N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-o-toluoyl-isonipecotamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O2/c1-19-7-5-6-10-24(19)27(32)30-17-15-22(16-18-30)26(31)29-25(20-8-3-2-4-9-20)21-11-13-23(28)14-12-21/h2-14,22,25H,15-18H2,1H3,(H,29,31)/t25-/m1/s1