(3S)-3-(3-chlorophenyl)carbonyl-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(3-chlorophenyl)carbonyl-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-(3-chlorobenzoyl)-N-(p-tolyl)piperidine-1-carboxamide CAS Name: (3S)-3-[(3-chlorophenyl)-oxomethyl]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(3-chlorobenzoyl)-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(3-chlorobenzoyl)-N-(p-tolyl)piperidine-1-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14-7-9-18(10-8-14)22-20(25)23-11-3-5-16(13-23)19(24)15-4-2-6-17(21)12-15/h2,4,6-10,12,16H,3,5,11,13H2,1H3,(H,22,25)/t16-/m0/s1