1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1,3-diazinan-1-yl]methyl]-1,3-diazinane

Systemtic Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1,3-diazinan-1-yl]methyl]-1,3-diazinane Openeye Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)hexahydropyrimidin-1-yl]methyl]hexahydropyrimidine CAS Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1,3-diazinan-1-yl]methyl]-1,3-diazinane IUPAC Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1,3-diazinan-1-yl]methyl]-1,3-diazinane Traditional Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)hexahydropyrimidin-1-yl]methyl]hexahydropyrimidine Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCN(C2)CN3CCCN(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCN(C2)CN3CCCN(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N4O2/c1-28-22-9-5-20(6-10-22)26-15-3-13-24(18-26)17-25-14-4-16-27(19-25)21-7-11-23(29-2)12-8-21/h5-12H,3-4,13-19H2,1-2H3