2-(5,6-dimethylbenzimidazol-1-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1-ethylpropyl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=NC2=C1C=C(C(=C2)C)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=C1C=C(C(=C2)C)C

InChI

InChI=1S/C16H23N3O/c1-5-13(6-2)18-16(20)9-19-10-17-14-7-11(3)12(4)8-15(14)19/h7-8,10,13H,5-6,9H2,1-4H3,(H,18,20)