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

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-p-anisyl-isonipecotamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-28-19-6-4-16(5-7-19)15-24-22(26)17-8-10-25(11-9-17)23(27)18-12-20(29-2)14-21(13-18)30-3/h4-7,12-14,17H,8-11,15H2,1-3H3,(H,24,26)