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

Systemtic Name: 1-(2-chlorophenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(isobutyrylamino)benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

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