N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

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