2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N,N-di(butan-2-yl)acetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)acetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

InChI=1S/C24H38N4O2/c1-6-18(3)28(19(4)7-2)24(30)17-27-22-14-11-10-13-21(22)26-23(27)15-9-8-12-16-25-20(5)29/h10-11,13-14,18-19H,6-9,12,15-17H2,1-5H3,(H,25,29)