1-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]amino]pyrrolidin-2-one

Systemtic Name: 1-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]amino]pyrrolidin-2-one Openeye Name: 1-benzyl-4-[4-(trifluoromethyl)anilino]pyrrolidin-2-one CAS Name: 1-(phenylmethyl)-4-[4-(trifluoromethyl)anilino]-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[4-(trifluoromethyl)anilino]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[4-(trifluoromethyl)anilino]-2-pyrrolidone Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)14-6-8-15(9-7-14)22-16-10-17(24)23(12-16)11-13-4-2-1-3-5-13/h1-9,16,22H,10-12H2