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

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H34N4O2/c1-18(28)24-16-10-4-7-15-22-25-20-13-8-9-14-21(20)27(22)17-23(29)26(2)19-11-5-3-6-12-19/h8-9,13-14,19H,3-7,10-12,15-17H2,1-2H3,(H,24,28)