N-(3-chloranyl-4-fluoranyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-(4-phenylphenyl)acetamide Formula: C25H22ClFN2O2 MolecularWeight: 436.905783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC(=C(C=C2)F)Cl)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC(=C(C=C2)F)Cl)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClFN2O2/c26-22-16-21(12-13-23(22)27)29(17-28-14-4-7-24(28)30)25(31)15-18-8-10-20(11-9-18)19-5-2-1-3-6-19/h1-3,5-6,8-13,16H,4,7,14-15,17H2