3-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one

Systemtic Name: 3-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 3-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 3-methyl-3-[2-(4-methyl-1-piperazinyl)phenyl]-1-[4-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 3-methyl-3-[2-(4-methylpiperazino)phenyl]-1-[4-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C23H26F3N3O MolecularWeight: 417.46725

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1(CCN(C1=O)C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C23H26F3N3O/c1-22(19-5-3-4-6-20(19)28-15-13-27(2)14-16-28)11-12-29(21(22)30)18-9-7-17(8-10-18)23(24,25)26/h3-10H,11-16H2,1-2H3