(3S)-1-(4-chlorophenyl)carbonyl-N-(3,5-dimethylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(3,5-dimethylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-(3,5-dimethylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-(3,5-dimethylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(3,5-dimethylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(3,5-dimethylphenyl)nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O2/c1-14-10-15(2)12-19(11-14)23-20(25)17-4-3-9-24(13-17)21(26)16-5-7-18(22)8-6-16/h5-8,10-12,17H,3-4,9,13H2,1-2H3,(H,23,25)/t17-/m0/s1