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4-[2-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

4-[2-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name:4-[2-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile
Openeye Name:4-[2-[(6-tert-butoxy-2-pyridyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile
CAS Name:4-[2-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]-1-diazinanyl]-1-naphthalenecarbonitrile
IUPAC Name:4-[2-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]diazinan-1-yl]naphthalene-1-carbonitrile
Traditional Name:4-[2-[(6-tert-butoxy-2-pyridyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile
Formula: C25H28N4O
MolecularWeight: 400.51602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=N1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N


Isomeric SMILES

CC(C)(C)OC1=CC=CC(=N1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N


InChI

InChI=1S/C25H28N4O/c1-25(2,3)30-24-12-8-9-20(27-24)18-28-15-6-7-16-29(28)23-14-13-19(17-26)21-10-4-5-11-22(21)23/h4-5,8-14H,6-7,15-16,18H2,1-3H3


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