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

Systemtic Name: 2-azanyl-3-[(4-chlorophenyl)methyl]-5-ethyl-6-methyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-ethyl-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-ethyl-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-ethyl-6-methyl-1,3-diazinan-4-one Traditional Name: 2-amino-3-(4-chlorobenzyl)-5-ethyl-6-methyl-hexahydropyrimidin-4-one Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(N(C1=O)CC2=CC=C(C=C2)Cl)N)C

Isomeric SMILES

CCC1C(NC(N(C1=O)CC2=CC=C(C=C2)Cl)N)C

InChI

InChI=1S/C14H20ClN3O/c1-3-12-9(2)17-14(16)18(13(12)19)8-10-4-6-11(15)7-5-10/h4-7,9,12,14,17H,3,8,16H2,1-2H3