1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-pyridin-4-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-pyridin-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-pyridyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-pyridinyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylpyridin-4-yl)methyl]methanamine Traditional Name: (3-butyl-2-phenyl-4-pyridyl)methyl-dipiperonyl-amine Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCC1=C(C=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H32N2O4/c1-2-3-9-27-26(14-15-33-32(27)25-7-5-4-6-8-25)20-34(18-23-10-12-28-30(16-23)37-21-35-28)19-24-11-13-29-31(17-24)38-22-36-29/h4-8,10-17H,2-3,9,18-22H2,1H3