2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C19H28N4O2/c1-4-5-13-22(3)19(25)14-23-17-10-7-6-9-16(17)21-18(23)11-8-12-20-15(2)24/h6-7,9-10H,4-5,8,11-14H2,1-3H3,(H,20,24)