N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H17F3N4O2 MolecularWeight: 354.32699

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C16H17F3N4O2/c17-16(18,19)14-21-11-7-3-4-8-12(11)23(14)9-13(24)22-15(25)20-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,20,22,24,25)