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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC(C)C

InChI

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