N-(3-acetamidophenyl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-4-5-13-27-22(29)15-21(23(27)17-9-11-20(31-3)12-10-17)24(30)26-19-8-6-7-18(14-19)25-16(2)28/h6-12,14,21,23H,4-5,13,15H2,1-3H3,(H,25,28)(H,26,30)