2-(benzimidazol-1-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-hydroxypropyl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCCCO

InChI

InChI=1S/C12H15N3O2/c16-7-3-6-13-12(17)8-15-9-14-10-4-1-2-5-11(10)15/h1-2,4-5,9,16H,3,6-8H2,(H,13,17)