N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)F)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)F)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O2/c25-20-7-4-8-22(14-20)27-16-21(15-24(27)29)26-23(28)13-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-12,14,21H,13,15-16H2,(H,26,28)