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

Systemtic Name: 2-[[5-[(2,5-dimethylphenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one Openeye Name: 2-[[5-[(2,5-dimethylphenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-hexahydropyrimidin-4-one CAS Name: 2-[[5-[(2,5-dimethylphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one IUPAC Name: 2-[[5-[(2,5-dimethylphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one Traditional Name: 5-amyl-2-[[5-(2,5-dimethylbenzyl)-4-keto-6-methyl-hexahydropyrimidin-2-yl]amino]-6-methyl-hexahydropyrimidin-4-one Formula: C24H39N5O2 MolecularWeight: 429.59876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=C(C=CC(=C3)C)C)C)C

Isomeric SMILES

CCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=C(C=CC(=C3)C)C)C)C

InChI

InChI=1S/C24H39N5O2/c1-6-7-8-9-19-16(4)25-23(27-21(19)30)29-24-26-17(5)20(22(31)28-24)13-18-12-14(2)10-11-15(18)3/h10-12,16-17,19-20,23-26,29H,6-9,13H2,1-5H3,(H,27,30)(H,28,31)