N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C

InChI

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