(3S)-N-[1-(4-chlorophenyl)propan-2-yl]-1-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[1-(4-chlorophenyl)propan-2-yl]-1-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-phenyl-piperidine-3-carboxamide CAS Name: (3S)-N-[1-(4-chlorophenyl)propan-2-yl]-1-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[1-(4-chlorophenyl)propan-2-yl]-1-phenylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-phenyl-nipecotamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O/c1-16(14-17-9-11-19(22)12-10-17)23-21(25)18-6-5-13-24(15-18)20-7-3-2-4-8-20/h2-4,7-12,16,18H,5-6,13-15H2,1H3,(H,23,25)/t16?,18-/m0/s1