3-[(4-chlorophenyl)methyl]-6-methyl-2-oxidanyl-5-pentyl-1,3-diazinan-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-6-methyl-2-oxidanyl-5-pentyl-1,3-diazinan-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-methyl-5-pentyl-hexahydropyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-methyl-5-pentyl-1,3-diazinan-4-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-methyl-5-pentyl-1,3-diazinan-4-one Traditional Name: 5-amyl-3-(4-chlorobenzyl)-2-hydroxy-6-methyl-hexahydropyrimidin-4-one Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(NC(N(C1=O)CC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CCCCCC1C(NC(N(C1=O)CC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C17H25ClN2O2/c1-3-4-5-6-15-12(2)19-17(22)20(16(15)21)11-13-7-9-14(18)10-8-13/h7-10,12,15,17,19,22H,3-6,11H2,1-2H3