N-(cycloheptylideneamino)-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCCCC3

InChI

InChI=1S/C17H22N4O/c1-21-15-11-7-6-10-14(15)18-16(21)12-17(22)20-19-13-8-4-2-3-5-9-13/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,20,22)