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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: piperonyl-(4-pyridylmethyl)-(3,4,5-trimethoxybenzyl)amine Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O5/c1-27-22-11-19(12-23(28-2)24(22)29-3)15-26(13-17-6-8-25-9-7-17)14-18-4-5-20-21(10-18)31-16-30-20/h4-12H,13-16H2,1-3H3