1-(2-azanyl-4-methyl-phenyl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-[(3,5-dimethoxyphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-(3,5-dimethoxybenzyl)hexahydropyrimidin-2-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC(=CC(=C3)OC)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC(=CC(=C3)OC)OC)N

InChI

InChI=1S/C20H25N3O3/c1-14-5-6-19(18(21)9-14)23-8-4-7-22(20(23)24)13-15-10-16(25-2)12-17(11-15)26-3/h5-6,9-12H,4,7-8,13,21H2,1-3H3