1-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)-N-methyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)-N-methyl-piperidine-3-carboxamide Openeye Name: N-benzhydryl-1-(4-chlorobenzoyl)-N-methyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(diphenylmethyl)-N-methyl-3-piperidinecarboxamide IUPAC Name: N-benzhydryl-1-(4-chlorobenzoyl)-N-methylpiperidine-3-carboxamide Traditional Name: N-benzhydryl-1-(4-chlorobenzoyl)-N-methyl-nipecotamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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