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

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 3-[2-(4-methyl-1-piperazinyl)phenoxy]-1-[4-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 3-[2-(4-methylpiperazino)phenoxy]-1-[4-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C22H24F3N3O2 MolecularWeight: 419.44007

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2OC3CCN(C3=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2OC3CCN(C3=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O2/c1-26-12-14-27(15-13-26)18-4-2-3-5-19(18)30-20-10-11-28(21(20)29)17-8-6-16(7-9-17)22(23,24)25/h2-9,20H,10-15H2,1H3