N-(2-propyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-propyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-(2-propyl-3H-benzimidazol-5-yl)acetamide CAS Name: N-(2-propyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(2-propyl-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-propyl-3H-benzimidazol-5-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H15N3O/c1-3-4-12-14-10-6-5-9(13-8(2)16)7-11(10)15-12/h5-7H,3-4H2,1-2H3,(H,13,16)(H,14,15)