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

Systemtic Name: 2-(7-ethenylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-vinylbenzimidazol-1-yl)acetamide CAS Name: 2-(7-ethenyl-1-benzimidazolyl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-ethenylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-vinylbenzimidazol-1-yl)acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C=C)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C=C)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/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/h3-9,11H,1,10H2,2H3,(H,24,26)