1-(4-chlorophenyl)carbonyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(3-methylbenzyl)oxybenzyl]isonipecotamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3/c1-20-3-2-4-22(17-20)19-34-26-11-5-21(6-12-26)18-30-27(32)23-13-15-31(16-14-23)28(33)24-7-9-25(29)10-8-24/h2-12,17,23H,13-16,18-19H2,1H3,(H,30,32)