3-azanyl-5-(5-methoxy-2-oxidanyl-phenyl)-1-piperidin-3-yl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-(5-methoxy-2-oxidanyl-phenyl)-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-(2-hydroxy-5-methoxy-phenyl)-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-(2-hydroxy-5-methoxyphenyl)-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-(2-hydroxy-5-methoxyphenyl)-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-(2-hydroxy-5-methoxy-phenyl)-1-(3-piperidyl)pyrazin-2-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2=CN(C(=O)C(=N2)N)C3CCCNC3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2=CN(C(=O)C(=N2)N)C3CCCNC3

InChI

InChI=1S/C16H20N4O3/c1-23-11-4-5-14(21)12(7-11)13-9-20(16(22)15(17)19-13)10-3-2-6-18-8-10/h4-5,7,9-10,18,21H,2-3,6,8H2,1H3,(H2,17,19)