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

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-methylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-17(27)23-14-8-13-21-24-19-11-6-7-12-20(19)26(21)16-22(28)25(2)15-18-9-4-3-5-10-18/h3-7,9-12H,8,13-16H2,1-2H3,(H,23,27)