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

Systemtic Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-prop-1-en-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(7-isopropenylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-[7-(1-methylethenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-prop-1-en-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(7-isopropenylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3N3O2/c1-12(2)16-5-4-6-17-19(16)26(11-24-17)10-18(27)25-14-7-13(20(21,22)23)8-15(9-14)28-3/h4-9,11H,1,10H2,2-3H3,(H,25,27)