N-(1H-benzimidazol-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3O/c1-8(15)14(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-6H,7H2,1-2H3,(H,12,13)