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

Systemtic Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(2-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=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C)CC3=CC=CC=C3Cl

InChI

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