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

Systemtic Name: 2-(7-ethylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-ethylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-ethyl-1-benzimidazolyl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-ethylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-ethylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C19H18F3N3O2/c1-3-12-5-4-6-16-18(12)25(11-23-16)10-17(26)24-14-7-13(19(20,21)22)8-15(9-14)27-2/h4-9,11H,3,10H2,1-2H3,(H,24,26)