1-[(3,4-dimethylphenyl)methyl]-N-(4-methoxyphenyl)-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-N-(4-methoxyphenyl)-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-N-(4-methoxyphenyl)-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3,4-dimethylphenyl)methyl]-N-(4-methoxyphenyl)-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-N-(4-methoxyphenyl)-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(3,4-dimethylbenzyl)-N-(4-methoxyphenyl)-6-phenyl-nipecotamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H32N2O2/c1-20-9-10-22(17-21(20)2)18-30-19-24(11-16-27(30)23-7-5-4-6-8-23)28(31)29-25-12-14-26(32-3)15-13-25/h4-10,12-15,17,24,27H,11,16,18-19H2,1-3H3,(H,29,31)