N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-o-toluoyl-isonipecotamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-16-6-3-4-9-21(16)23(28)26-12-10-19(11-13-26)22(27)25-17(2)14-18-7-5-8-20(24)15-18/h3-9,15,17,19H,10-14H2,1-2H3,(H,25,27)