N-(3,4-dimethoxyphenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-2-methoxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-2-methoxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-(1-o-veratryl-4-piperidyl)acetamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O6/c1-29-17-24(28)27(20-9-10-21(30-2)23(15-20)32-4)19-11-13-26(14-12-19)16-18-7-6-8-22(31-3)25(18)33-5/h6-10,15,19H,11-14,16-17H2,1-5H3