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

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexylacetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexyl-acetamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C29H38N4O2/c1-23(34)30-20-12-4-9-19-28-31-26-17-10-11-18-27(26)33(28)22-29(35)32(25-15-7-3-8-16-25)21-24-13-5-2-6-14-24/h2,5-6,10-11,13-14,17-18,25H,3-4,7-9,12,15-16,19-22H2,1H3,(H,30,34)