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

Systemtic Name: 6-methyl-2-[[4-methyl-6-oxidanylidene-5-(phenylmethyl)-1,3-diazinan-2-yl]amino]-5-pentyl-1,3-diazinan-4-one Openeye Name: 2-[(5-benzyl-4-methyl-6-oxo-hexahydropyrimidin-2-yl)amino]-6-methyl-5-pentyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-2-[[4-methyl-6-oxo-5-(phenylmethyl)-1,3-diazinan-2-yl]amino]-5-pentyl-1,3-diazinan-4-one IUPAC Name: 2-[(5-benzyl-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-benzyl-4-keto-6-methyl-hexahydropyrimidin-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one Formula: C22H35N5O2 MolecularWeight: 401.5456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O2/c1-4-5-7-12-17-14(2)23-21(25-19(17)28)27-22-24-15(3)18(20(29)26-22)13-16-10-8-6-9-11-16/h6,8-11,14-15,17-18,21-24,27H,4-5,7,12-13H2,1-3H3,(H,25,28)(H,26,29)