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

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-homoveratryl-isonipecotamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-30-20-14-19(15-21(16-20)31-2)25(29)27-11-8-18(9-12-27)24(28)26-10-7-17-5-6-22(32-3)23(13-17)33-4/h5-6,13-16,18H,7-12H2,1-4H3,(H,26,28)