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

Systemtic Name: 1-(4-methylphenyl)-3-[[3-(4-methylphenyl)-1,3-diazinan-1-yl]methyl]-1,3-diazinane Openeye Name: 1-(p-tolyl)-3-[[3-(p-tolyl)hexahydropyrimidin-1-yl]methyl]hexahydropyrimidine CAS Name: 1-(4-methylphenyl)-3-[[3-(4-methylphenyl)-1,3-diazinan-1-yl]methyl]-1,3-diazinane IUPAC Name: 1-(4-methylphenyl)-3-[[3-(4-methylphenyl)-1,3-diazinan-1-yl]methyl]-1,3-diazinane Traditional Name: 1-(p-tolyl)-3-[[3-(p-tolyl)hexahydropyrimidin-1-yl]methyl]hexahydropyrimidine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCN(C2)CN3CCCN(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCN(C2)CN3CCCN(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H32N4/c1-20-5-9-22(10-6-20)26-15-3-13-24(18-26)17-25-14-4-16-27(19-25)23-11-7-21(2)8-12-23/h5-12H,3-4,13-19H2,1-2H3