4-[1,3-bis(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,3-bis(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis(1,3-benzodioxol-5-ylmethyl)hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-(1,3-dipiperonylhexahydropyrimidin-2-yl)phenyl]-dimethyl-amine Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H31N3O4/c1-29(2)23-8-6-22(7-9-23)28-30(16-20-4-10-24-26(14-20)34-18-32-24)12-3-13-31(28)17-21-5-11-25-27(15-21)35-19-33-25/h4-11,14-15,28H,3,12-13,16-19H2,1-2H3