5-azanyl-4-oxidanyl-1-(3-pyridin-2-ylphenyl)pentan-2-one

Systemtic Name: 5-azanyl-4-oxidanyl-1-(3-pyridin-2-ylphenyl)pentan-2-one Openeye Name: 5-amino-4-hydroxy-1-[3-(2-pyridyl)phenyl]pentan-2-one CAS Name: 5-amino-4-hydroxy-1-[3-(2-pyridinyl)phenyl]-2-pentanone IUPAC Name: 5-amino-4-hydroxy-1-(3-pyridin-2-ylphenyl)pentan-2-one Traditional Name: 5-amino-4-hydroxy-1-[3-(2-pyridyl)phenyl]pentan-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC=C2)CC(=O)CC(CN)O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC=C2)CC(=O)CC(CN)O

InChI

InChI=1S/C16H18N2O2/c17-11-15(20)10-14(19)9-12-4-3-5-13(8-12)16-6-1-2-7-18-16/h1-8,15,20H,9-11,17H2