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

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(trifluoromethyl)phenyl]piperidin-2-one Openeye Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(trifluoromethyl)phenyl]piperidin-2-one CAS Name: 3-[2-(4-methyl-1-piperazinyl)phenoxy]-1-[4-(trifluoromethyl)phenyl]-2-piperidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(trifluoromethyl)phenyl]piperidin-2-one Traditional Name: 3-[2-(4-methylpiperazino)phenoxy]-1-[4-(trifluoromethyl)phenyl]-2-piperidone Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2OC3CCCN(C3=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2OC3CCCN(C3=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O2/c1-27-13-15-28(16-14-27)19-5-2-3-6-20(19)31-21-7-4-12-29(22(21)30)18-10-8-17(9-11-18)23(24,25)26/h2-3,5-6,8-11,21H,4,7,12-16H2,1H3