2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

InChI=1S/C24H38N4O2/c1-18(2)15-27(16-19(3)4)24(30)17-28-22-12-9-8-11-21(22)26-23(28)13-7-6-10-14-25-20(5)29/h8-9,11-12,18-19H,6-7,10,13-17H2,1-5H3,(H,25,29)