3-(benzimidazol-1-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-pyridyl)propionamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N4O/c20-15(18-14-7-3-4-9-16-14)8-10-19-11-17-12-5-1-2-6-13(12)19/h1-7,9,11H,8,10H2,(H,16,18,20)