1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-2-11-24-22(29)17-8-4-6-10-19(17)25-21(28)16-12-20(27)26(14-16)13-15-7-3-5-9-18(15)23/h3-10,16H,2,11-14H2,1H3,(H,24,29)(H,25,28)