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

Systemtic Name: 1-butyl-N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[2-(4-chlorophenyl)ethyl]-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29ClN2O3/c1-3-4-15-27-22(28)16-21(23(27)18-7-11-20(30-2)12-8-18)24(29)26-14-13-17-5-9-19(25)10-6-17/h5-12,21,23H,3-4,13-16H2,1-2H3,(H,26,29)