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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(cycloheptylideneamino)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC1

InChI

InChI=1S/C16H20N4O/c21-16(19-18-13-7-3-1-2-4-8-13)11-20-12-17-14-9-5-6-10-15(14)20/h5-6,9-10,12H,1-4,7-8,11H2,(H,19,21)