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

Systemtic Name: N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-phenyl-benzamide Openeye Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-phenyl-benzamide CAS Name: N-(3-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-4-phenylbenzamide IUPAC Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-phenylbenzamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-4-phenyl-benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c25-21-8-4-9-22(16-21)27(17-26-15-5-10-23(26)28)24(29)20-13-11-19(12-14-20)18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2