3-azanyl-5-[5-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-phenyl]-1-piperidin-3-yl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-[5-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-phenyl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-(5-tert-butoxy-2-hydroxy-phenyl)-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[2-hydroxy-5-[(2-methylpropan-2-yl)oxy]phenyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[2-hydroxy-5-[(2-methylpropan-2-yl)oxy]phenyl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-(5-tert-butoxy-2-hydroxy-phenyl)-1-(3-piperidyl)pyrazin-2-one Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC(=C(C=C1)O)C2=CN(C(=O)C(=N2)N)C3CCCNC3

Isomeric SMILES

CC(C)(C)OC1=CC(=C(C=C1)O)C2=CN(C(=O)C(=N2)N)C3CCCNC3

InChI

InChI=1S/C19H26N4O3/c1-19(2,3)26-13-6-7-16(24)14(9-13)15-11-23(18(25)17(20)22-15)12-5-4-8-21-10-12/h6-7,9,11-12,21,24H,4-5,8,10H2,1-3H3,(H2,20,22)