1-(2,6-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,6-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,6-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,6-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,6-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2,6-dimethoxybenzoyl)-N-homoveratryl-isonipecotamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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