(3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-[2-(3-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-[2-(3-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-6-keto-N-[2-(3-pyridyl)ethyl]nipecotamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCC2=CN=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCC2=CN=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-18-6-3-16(4-7-18)13-24-14-17(5-8-19(24)25)20(26)23-11-9-15-2-1-10-22-12-15/h1-4,6-7,10,12,17H,5,8-9,11,13-14H2,(H,23,26)/t17-/m1/s1