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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1-imidazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-imidazol-1-ylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-propionamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C=CN=C3

InChI

InChI=1S/C13H13N5O/c19-12(5-7-18-8-6-14-9-18)17-13-15-10-3-1-2-4-11(10)16-13/h1-4,6,8-9H,5,7H2,(H2,15,16,17,19)