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

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-[(3,4-dimethylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-[(3,4-dimethylphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-[(3,4-dimethylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-[(3,4-dimethylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-(3,4-dimethylbenzyl)hexahydropyrimidin-2-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-14-5-8-19(18(21)11-14)23-10-4-9-22(20(23)24)13-17-7-6-15(2)16(3)12-17/h5-8,11-12H,4,9-10,13,21H2,1-3H3