(Z)-1-(4-methylpiperazin-1-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylpiperazin-1-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one Openeye Name: (Z)-1-(4-methylpiperazin-1-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one CAS Name: (Z)-1-(4-methyl-1-piperazinyl)-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-2-propen-1-one IUPAC Name: (Z)-1-(4-methylpiperazin-1-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one Traditional Name: (Z)-1-(4-methylpiperazino)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-en-1-one Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C\C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N4O/c1-27-9-11-28(12-10-27)20(30)8-7-16-13-17(22(23,24)25)14-19-21(16)29(15-26-19)18-5-3-2-4-6-18/h2-8,13-15H,9-12H2,1H3/b8-7-