N-[3-(1-phenylethoxy)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c1-15(16-8-3-2-4-9-16)29-13-7-12-25-19(28)14-27-18-11-6-5-10-17(18)26-20(27)21(22,23)24/h2-6,8-11,15H,7,12-14H2,1H3,(H,25,28)