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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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