(3S)-1-(4-chlorophenyl)carbonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[(1R)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[(1R)-1-phenylethyl]nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15(16-6-3-2-4-7-16)23-20(25)18-8-5-13-24(14-18)21(26)17-9-11-19(22)12-10-17/h2-4,6-7,9-12,15,18H,5,8,13-14H2,1H3,(H,23,25)/t15-,18+/m1/s1