(3S)-1-[(4-chlorophenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(3-methyl-4-pyridyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(3-methyl-4-pyridinyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzyl)-6-keto-N-[(3-methyl-4-pyridyl)methyl]nipecotamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14-10-22-9-8-16(14)11-23-20(26)17-4-7-19(25)24(13-17)12-15-2-5-18(21)6-3-15/h2-3,5-6,8-10,17H,4,7,11-13H2,1H3,(H,23,26)/t17-/m0/s1