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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H23F3N4O2 MolecularWeight: 396.40673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H23F3N4O2/c20-19(21,22)18-24-14-7-3-4-8-15(14)26(18)13-16(27)23-10-6-12-25-11-5-1-2-9-17(25)28/h3-4,7-8H,1-2,5-6,9-13H2,(H,23,27)