1-(3,4-dimethoxyphenyl)carbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxybenzoyl)-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxybenzoyl)-N-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-3-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-1-veratroyl-nipecotamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H34N2O5/c1-35-26-12-8-7-11-22(26)15-16-31-29(33)25-17-24(21-9-5-4-6-10-21)19-32(20-25)30(34)23-13-14-27(36-2)28(18-23)37-3/h4-14,18,24-25H,15-17,19-20H2,1-3H3,(H,31,33)