2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H29N3O4/c1-30-19-11-12-20(22(15-19)31-2)21-5-3-13-26(21)16-23(28)25-17-7-9-18(10-8-17)27-14-4-6-24(27)29/h7-12,15,21H,3-6,13-14,16H2,1-2H3,(H,25,28)