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

Systemtic Name: N-(cycloheptylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(cycloheptylideneamino)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(cycloheptylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(cycloheptylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H19F3N4O MolecularWeight: 352.35417

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC1

InChI

InChI=1S/C17H19F3N4O/c18-17(19,20)16-21-13-9-5-6-10-14(13)24(16)11-15(25)23-22-12-7-3-1-2-4-8-12/h5-6,9-10H,1-4,7-8,11H2,(H,23,25)