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

Systemtic Name: 2-azanyl-3-[(2-chlorophenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(2-chlorophenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(2-chlorophenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(2-chlorophenyl)methyl]-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-amino-3-(2-chlorobenzyl)-5-(4-ethoxybenzyl)-6-methyl-hexahydropyrimidin-4-one Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3Cl)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3Cl)N)C

InChI

InChI=1S/C21H26ClN3O2/c1-3-27-17-10-8-15(9-11-17)12-18-14(2)24-21(23)25(20(18)26)13-16-6-4-5-7-19(16)22/h4-11,14,18,21,24H,3,12-13,23H2,1-2H3