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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(cyclopentylideneamino)acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=NC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN2C=NC3=CC=CC=C32)C1

InChI

InChI=1S/C14H16N4O/c19-14(17-16-11-5-1-2-6-11)9-18-10-15-12-7-3-4-8-13(12)18/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19)