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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=CC=N3

InChI

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