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

Systemtic Name: 3-azanyl-5-(2-oxidanyl-5-propoxy-phenyl)-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-(2-hydroxy-5-propoxy-phenyl)-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-(2-hydroxy-5-propoxyphenyl)-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-(2-hydroxy-5-propoxyphenyl)-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-(2-hydroxy-5-propoxy-phenyl)-1-(3-piperidyl)pyrazin-2-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)O)C2=CN(C(=O)C(=N2)N)C3CCCNC3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)O)C2=CN(C(=O)C(=N2)N)C3CCCNC3

InChI

InChI=1S/C18H24N4O3/c1-2-8-25-13-5-6-16(23)14(9-13)15-11-22(18(24)17(19)21-15)12-4-3-7-20-10-12/h5-6,9,11-12,20,23H,2-4,7-8,10H2,1H3,(H2,19,21)