3-acetamido-N-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(1H-benzimidazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(1H-benzimidazol-2-yl)propanamide CAS Name: 3-acetamido-N-(1H-benzimidazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(1H-benzimidazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(1H-benzimidazol-2-yl)propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H14N4O2/c1-8(17)13-7-6-11(18)16-12-14-9-4-2-3-5-10(9)15-12/h2-5H,6-7H2,1H3,(H,13,17)(H2,14,15,16,18)