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

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

Systemtic Name:2-azanyl-3-[(2,5-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one
Openeye Name:2-amino-3-[(2,5-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one
CAS Name:2-amino-3-[(2,5-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one
IUPAC Name:2-amino-3-[(2,5-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one
Traditional Name:2-amino-3-(2,5-dimethylbenzyl)-6-methyl-5-p-anisyl-hexahydropyrimidin-4-one
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)N)CC2=C(C=CC(=C2)C)C)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1C(C(=O)N(C(N1)N)CC2=C(C=CC(=C2)C)C)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H29N3O2/c1-14-5-6-15(2)18(11-14)13-25-21(26)20(16(3)24-22(25)23)12-17-7-9-19(27-4)10-8-17/h5-11,16,20,22,24H,12-13,23H2,1-4H3


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