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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-pyridyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Traditional Name: piperonyl-(4-pyridylmethyl)-(2,3,4-trimethoxybenzyl)amine Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4)OC)OC

InChI

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