N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-methyl-but-2-enamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)N=C2C(F)(F)F)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)N=C2C(F)(F)F)C

InChI

InChI=1S/C20H18F3N3O2/c1-12(2)10-18(27)24-13-4-6-14(7-5-13)26-17-9-8-15(28-3)11-16(17)25-19(26)20(21,22)23/h4-11H,1-3H3,(H,24,27)