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

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C28H42N4O2/c1-22(33)29-20-12-4-9-19-27-30-25-17-10-11-18-26(25)31(27)21-28(34)32(23-13-5-2-6-14-23)24-15-7-3-8-16-24/h10-11,17-18,23-24H,2-9,12-16,19-21H2,1H3,(H,29,33)