N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C

InChI

InChI=1S/C12H15N3O/c1-8(13-9(2)16)12-14-10-6-4-5-7-11(10)15(12)3/h4-8H,1-3H3,(H,13,16)