2-(7-ethanoylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-ethanoylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-acetyl-1-benzimidazolyl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O3/c1-11(26)15-4-3-5-16-18(15)25(10-23-16)9-17(27)24-13-6-12(19(20,21)22)7-14(8-13)28-2/h3-8,10H,9H2,1-2H3,(H,24,27)