N-(6-propanoyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(6-propanoyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(6-propanoyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-[6-(1-oxopropyl)-1H-benzimidazol-2-yl]propanamide IUPAC Name: N-(6-propanoyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(6-propionyl-1H-benzimidazol-2-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)CC

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)CC

InChI

InChI=1S/C13H15N3O2/c1-3-11(17)8-5-6-9-10(7-8)15-13(14-9)16-12(18)4-2/h5-7H,3-4H2,1-2H3,(H2,14,15,16,18)