(E)-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-methyl-5-(trifluoromethyl)-1-benzimidazolyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)C(=O)C=CC4=CC=CC=C4)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O/c1-16-27-20-15-18(23(24,25)26)8-9-21(20)29(16)19-11-13-28(14-12-19)22(30)10-7-17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3/b10-7+