N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N4O/c1-14-12-15(27-10-4-5-11-27)8-9-16(14)25-19(29)13-28-18-7-3-2-6-17(18)26-20(28)21(22,23)24/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,25,29)