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

Systemtic Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide CAS Name: 2-[2-(2-acetamidoethyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-methylacetamide Traditional Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-16(26)22-13-12-20-23-18-10-6-7-11-19(18)25(20)15-21(27)24(2)14-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,22,26)