1-(3,4-dimethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[4-(methoxymethyl)benzyl]pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

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