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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-pyridylmethyl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O/c21-16(18-11-13-5-3-4-9-17-13)8-10-20-12-19-14-6-1-2-7-15(14)20/h1-7,9,12H,8,10-11H2,(H,18,21)