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

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-benzyl-N-methylacetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15(25)21-12-19-22-17-10-6-7-11-18(17)24(19)14-20(26)23(2)13-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,21,25)