2-(7-methylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-methylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-methylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-methyl-1-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-methylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-methylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H14F3N3O MolecularWeight: 333.30777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O/c1-11-4-2-7-14-16(11)23(10-21-14)9-15(24)22-13-6-3-5-12(8-13)17(18,19)20/h2-8,10H,9H2,1H3,(H,22,24)