3-acetamido-3-(4-chlorophenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)N2CCCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)N2CCCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(27)25-20(17-6-8-18(23)9-7-17)13-21(28)24-14-16-4-10-19(11-5-16)26-12-2-3-22(26)29/h4-11,20H,2-3,12-14H2,1H3,(H,24,28)(H,25,27)