2-(4-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-N-phenyl-acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-10-8-15(9-11-16)13-19(24)22(17-5-2-1-3-6-17)14-21-12-4-7-18(21)23/h1-3,5-6,8-11H,4,7,12-14H2