2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)N

InChI

InChI=1S/C12H15N3O/c1-7-4-10-11(5-8(7)2)15(6-12(13)16)9(3)14-10/h4-5H,6H2,1-3H3,(H2,13,16)