1-(4-aminophenyl)carbonyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-4-phenyl-pyrrolidin-2-one Openeye Name: 1-(4-aminobenzoyl)-4-phenyl-pyrrolidin-2-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-(4-aminobenzoyl)-4-phenylpyrrolidin-2-one Traditional Name: 1-(4-aminobenzoyl)-4-phenyl-2-pyrrolidone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c18-15-8-6-13(7-9-15)17(21)19-11-14(10-16(19)20)12-4-2-1-3-5-12/h1-9,14H,10-11,18H2