3-[1-(1H-benzimidazol-2-yl)-2-pyridin-2-yl-ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 3-[1-(1H-benzimidazol-2-yl)-2-pyridin-2-yl-ethyl]-4-oxidanyl-oxan-2-one Openeye Name: 3-[1-(1H-benzimidazol-2-yl)-2-(2-pyridyl)ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 3-[1-(1H-benzimidazol-2-yl)-2-(2-pyridinyl)ethyl]-4-hydroxy-2-oxanone IUPAC Name: 3-[1-(1H-benzimidazol-2-yl)-2-pyridin-2-ylethyl]-4-hydroxyoxan-2-one Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-2-(2-pyridyl)ethyl]-4-hydroxy-tetrahydropyran-2-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(C1O)C(CC2=CC=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC(=O)C(C1O)C(CC2=CC=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3/c23-16-8-10-25-19(24)17(16)13(11-12-5-3-4-9-20-12)18-21-14-6-1-2-7-15(14)22-18/h1-7,9,13,16-17,23H,8,10-11H2,(H,21,22)