1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-6-4-5-17(13-18)23-22(26)16-12-21(25)24(14-16)10-9-15-7-8-19(28-2)20(11-15)29-3/h4-8,11,13,16H,9-10,12,14H2,1-3H3,(H,23,26)