56278442 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 17 8 8 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 9 10 10 10 11 11 11 12 12 13 13 14 14 14 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 23 23 24 25 25 26 26 27 27 28 24 15 16 22 12 13 14 15 17 40 16 20 21 22 23 53 10 11 15 29 12 30 31 13 32 33 34 35 36 37 16 38 39 18 19 41 42 43 44 45 46 47 22 48 49 50 51 52 24 25 26 27 54 28 55 28 56 57 1 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 2 5.4641 4.5981 5.4641 6.3301 7.1962 5.4641 3.732 6.3301 5.4641 7.1962 5.4641 7.1962 6.3301 6.3301 5.4641 7.1962 8.0622 6.3301 4.5981 6.3301 4.5981 3.732 2.866 4.5981 2.866 4.5981 3.732 6.8671 5.252 4.8535 7.8067 7.4082 4.8535 5.252 7.4082 7.8067 6.5422 6.9407 7.7331 6.6592 8.3722 8.5991 7.7522 6.6401 5.7932 6.0201 4.386 3.9875 6.0201 6.8671 6.6401 3.1951 5.135 2.3291 5.135 3.732 -4.25 4.75 0.25 -3.25 1.25 4.75 -1.25 -3.25 3.25 2.75 2.75 1.75 1.75 0.25 4.25 -0.25 5.75 6.25 6.25 -1.75 -1.75 -2.75 -4.25 -4.75 -4.75 -5.75 -5.75 -6.25 3.56 3.3326 2.6423 2.6423 3.3326 1.8577 1.1674 1.1674 1.8577 -0.3326 0.3577 4.44 5.44 5.7131 6.56 6.7869 6.7869 6.56 5.7131 -1.1674 -1.8577 -2.2869 -2.06 -1.2131 -2.94 -4.44 -6.06 -6.06 -6.87 8 8 8 8 8 8 23 23 24 25 26 27 24 25 26 27 28 28 0 Compound Canonicalized 5 2011.09.13 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 550 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07BB0000400000000000000000000000000000000003C4000000000000000010000001E02100000000D2AC1902432C083C00000880025525000820000210700088881886688086032C193B1D42008609600C8C8071400000A00000000000000100000000000000020000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-N-isopropyl-piperidine-4-carboxamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-<I>N</I>-propan-2-ylpiperidine-4-carboxamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-N-propan-2-ylpiperidine-4-carboxamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-piperidine-4-carboxamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-N-isopropyl-isonipecotamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C20H29ClN4O3/c1-14(2)22-20(28)15-8-10-25(11-9-15)13-19(27)24(3)12-18(26)23-17-7-5-4-6-16(17)21/h4-7,14-15H,8-13H2,1-3H3,(H,22,28)(H,23,26) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 ADNFYVKDEYKUBV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 408.1928185 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C20H29ClN4O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 408.9 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)NC(=O)C1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)NC(=O)C1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 81.8 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 408.1928185 28 0 0 0 0 0 0 0 1 -1