1-[4-[(2-azanylpyridin-3-yl)methoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[(2-azanylpyridin-3-yl)methoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[(2-amino-3-pyridyl)methoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[(2-amino-3-pyridinyl)methoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[(2-aminopyridin-3-yl)methoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[(2-amino-3-pyridyl)methoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(N=CC=C2)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(N=CC=C2)N

InChI

InChI=1S/C17H20N2O3/c1-3-5-14-15(8-7-13(11(2)20)16(14)21)22-10-12-6-4-9-19-17(12)18/h4,6-9,21H,3,5,10H2,1-2H3,(H2,18,19)