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

Systemtic Name: 2-azanyl-3-[(2,5-dimethylphenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(2,5-dimethylphenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(2,5-dimethylphenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(2,5-dimethylphenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-amino-3-(2,5-dimethylbenzyl)-5-(4-ethoxybenzyl)-6-methyl-hexahydropyrimidin-4-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=C(C=CC(=C3)C)C)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=C(C=CC(=C3)C)C)N)C

InChI

InChI=1S/C23H31N3O2/c1-5-28-20-10-8-18(9-11-20)13-21-17(4)25-23(24)26(22(21)27)14-19-12-15(2)6-7-16(19)3/h6-12,17,21,23,25H,5,13-14,24H2,1-4H3