2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O2/c1-14(21-15(2)25)20-22-17-11-7-8-12-18(17)24(20)13-19(26)23(3)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,21,25)