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

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-16(2)26(17(3)4)22(28)15-25-20-12-9-8-11-19(20)24-21(25)13-7-6-10-14-23-18(5)27/h8-9,11-12,16-17H,6-7,10,13-15H2,1-5H3,(H,23,27)