(Z)-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide Openeye Name: (Z)-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide CAS Name: (Z)-N-methyl-N-(1-methyl-3-pyrrolidinyl)-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-2-propenamide IUPAC Name: (Z)-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]acrylamide Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C=CC2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)/C=C\C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O/c1-28-11-10-19(14-28)29(2)21(31)9-8-16-12-17(23(24,25)26)13-20-22(16)30(15-27-20)18-6-4-3-5-7-18/h3-9,12-13,15,19H,10-11,14H2,1-2H3/b9-8-