N-[(2,4-dimethoxyphenyl)methyl]-1-[2-(3-methoxyphenyl)ethanoyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[2-(3-methoxyphenyl)ethanoyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[2-(3-methoxyphenyl)acetyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[2-(3-methoxyphenyl)acetyl]-4-phenylpiperidine-4-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1-[2-(3-methoxyphenyl)acetyl]-4-phenyl-isonipecotamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

InChI

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