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

Systemtic Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-piperidino-prop-2-en-1-one Formula: C22H20F3N3O MolecularWeight: 399.40891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C\C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O/c23-22(24,25)17-13-16(9-10-20(29)27-11-5-2-6-12-27)21-19(14-17)26-15-28(21)18-7-3-1-4-8-18/h1,3-4,7-10,13-15H,2,5-6,11-12H2/b10-9-