2-[[5-[(2-chlorophenyl)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-chlorophenyl)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-chlorophenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-hexahydropyrimidin-4-one CAS Name: 2-[[5-[(2-chlorophenyl)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-chlorophenyl)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-chlorobenzyl)-4-keto-6-methyl-hexahydropyrimidin-2-yl]amino]-6-methyl-hexahydropyrimidin-4-one Formula: C22H34ClN5O2 MolecularWeight: 435.99066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C22H34ClN5O2/c1-4-5-6-10-16-13(2)24-21(26-19(16)29)28-22-25-14(3)17(20(30)27-22)12-15-9-7-8-11-18(15)23/h7-9,11,13-14,16-17,21-22,24-25,28H,4-6,10,12H2,1-3H3,(H,26,29)(H,27,30)