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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)14-6-3-5-13(11-14)12-18(26)23-10-4-9-17-24-15-7-1-2-8-16(15)25-17/h1-3,5-8,11H,4,9-10,12H2,(H,23,26)(H,24,25)