1-[(4-chlorophenyl)methyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,5-dimethylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[1-(2,5-dimethylphenyl)ethyl]isonipecotamide Formula: C23H29ClN2O MolecularWeight: 384.94216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-16-4-5-17(2)22(14-16)18(3)25-23(27)20-10-12-26(13-11-20)15-19-6-8-21(24)9-7-19/h4-9,14,18,20H,10-13,15H2,1-3H3,(H,25,27)