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

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

Systemtic Name:1-(2-azanyl-4-methyl-phenyl)-3-[(3-methoxyphenyl)methyl]-1,3-diazinan-2-one
Openeye Name:1-(2-amino-4-methyl-phenyl)-3-[(3-methoxyphenyl)methyl]hexahydropyrimidin-2-one
CAS Name:1-(2-amino-4-methylphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-diazinan-2-one
IUPAC Name:1-(2-amino-4-methylphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-diazinan-2-one
Traditional Name:1-(2-amino-4-methyl-phenyl)-3-m-anisyl-hexahydropyrimidin-2-one
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O2/c1-14-7-8-18(17(20)11-14)22-10-4-9-21(19(22)23)13-15-5-3-6-16(12-15)24-2/h3,5-8,11-12H,4,9-10,13,20H2,1-2H3


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