N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-phenylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-phenylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[oxo-(4-phenylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(4-phenylbenzoyl)isonipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-34-26-13-8-21(20-27(26)35-2)14-17-30-28(32)24-15-18-31(19-16-24)29(33)25-11-9-23(10-12-25)22-6-4-3-5-7-22/h3-13,20,24H,14-19H2,1-2H3,(H,30,32)