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

Systemtic Name: 6-methyl-2-[[4-methyl-6-oxidanylidene-5-(phenylmethyl)-1,3-diazinan-2-yl]amino]-5-octyl-1,3-diazinan-4-one Openeye Name: 2-[(5-benzyl-4-methyl-6-oxo-hexahydropyrimidin-2-yl)amino]-6-methyl-5-octyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-2-[[4-methyl-6-oxo-5-(phenylmethyl)-1,3-diazinan-2-yl]amino]-5-octyl-1,3-diazinan-4-one IUPAC Name: 2-[(5-benzyl-4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-6-methyl-5-octyl-1,3-diazinan-4-one Traditional Name: 2-[(5-benzyl-4-keto-6-methyl-hexahydropyrimidin-2-yl)amino]-6-methyl-5-octyl-hexahydropyrimidin-4-one Formula: C25H41N5O2 MolecularWeight: 443.62534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N5O2/c1-4-5-6-7-8-12-15-20-17(2)26-24(28-22(20)31)30-25-27-18(3)21(23(32)29-25)16-19-13-10-9-11-14-19/h9-11,13-14,17-18,20-21,24-27,30H,4-8,12,15-16H2,1-3H3,(H,28,31)(H,29,32)