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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CC(=O)N

InChI

InChI=1S/C12H15N3O/c1-2-7-15-10-6-4-3-5-9(10)14-12(15)8-11(13)16/h3-6H,2,7-8H2,1H3,(H2,13,16)