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

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

Systemtic Name:1-(2-azanyl-4-methyl-phenyl)-3-[(3,5-dimethylphenyl)methyl]-1,3-diazinan-2-one
Openeye Name:1-(2-amino-4-methyl-phenyl)-3-[(3,5-dimethylphenyl)methyl]hexahydropyrimidin-2-one
CAS Name:1-(2-amino-4-methylphenyl)-3-[(3,5-dimethylphenyl)methyl]-1,3-diazinan-2-one
IUPAC Name:1-(2-amino-4-methylphenyl)-3-[(3,5-dimethylphenyl)methyl]-1,3-diazinan-2-one
Traditional Name:1-(2-amino-4-methyl-phenyl)-3-(3,5-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(=CC(=C3)C)C)N


Isomeric SMILES

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


InChI

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


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