1-propan-2-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-2-(trifluoromethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-propan-2-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-2-(trifluoromethyl)benzimidazole-5-carboxamide Openeye Name: 1-isopropyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-2-(trifluoromethyl)benzimidazole-5-carboxamide CAS Name: 1-propan-2-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-2-(trifluoromethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-propan-2-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-2-(trifluoromethyl)benzimidazole-5-carboxamide Traditional Name: 1-isopropyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-2-(trifluoromethyl)benzimidazole-5-carboxamide Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C4C3)N=C1C(F)(F)F

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C4C3)N=C1C(F)(F)F

InChI

InChI=1S/C23H24F3N3O/c1-14(2)29-20-11-10-17(13-19(20)28-22(29)23(24,25)26)21(30)27-18-9-5-8-15-6-3-4-7-16(15)12-18/h3-4,6-7,10-11,13-14,18H,5,8-9,12H2,1-2H3,(H,27,30)