2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-4-5-15-24(3)21(27)16-25-19-12-9-8-11-18(19)23-20(25)13-7-6-10-14-22-17(2)26/h8-9,11-12H,4-7,10,13-16H2,1-3H3,(H,22,26)