N-(cyclohexen-1-yl)-N-cyclopropyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H20F3N3O MolecularWeight: 363.37681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H20F3N3O/c20-19(21,22)18-23-15-8-4-5-9-16(15)24(18)12-17(26)25(14-10-11-14)13-6-2-1-3-7-13/h4-6,8-9,14H,1-3,7,10-12H2