2-(benzimidazol-1-yl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(CO)NC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C12H15N3O2/c1-9(7-16)14-12(17)6-15-8-13-10-4-2-3-5-11(10)15/h2-5,8-9,16H,6-7H2,1H3,(H,14,17)