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

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-methylacetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-19(29)25-16-10-4-7-15-23-26-21-13-8-9-14-22(21)28(23)18-24(30)27(2)17-20-11-5-3-6-12-20/h3,5-6,8-9,11-14H,4,7,10,15-18H2,1-2H3,(H,25,29)