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2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-6-methyl-5-octyl-1,3-diazinan-4-one

2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-6-methyl-5-octyl-1,3-diazinan-4-one

Systemtic Name:2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-6-methyl-5-octyl-1,3-diazinan-4-one
Openeye Name:2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]amino]-6-methyl-5-octyl-hexahydropyrimidin-4-one
CAS Name:2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-5-octyl-1,3-diazinan-4-one
IUPAC Name:2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-5-octyl-1,3-diazinan-4-one
Traditional Name:2-[(4-keto-6-methyl-5-p-anisyl-hexahydropyrimidin-2-yl)amino]-6-methyl-5-octyl-hexahydropyrimidin-4-one
Formula: C26H43N5O3
MolecularWeight: 473.65132
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)OC)C)C


Isomeric SMILES

CCCCCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)OC)C)C


InChI

InChI=1S/C26H43N5O3/c1-5-6-7-8-9-10-11-21-17(2)27-25(29-23(21)32)31-26-28-18(3)22(24(33)30-26)16-19-12-14-20(34-4)15-13-19/h12-15,17-18,21-22,25-28,31H,5-11,16H2,1-4H3,(H,29,32)(H,30,33)


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