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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propoxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: piperonyl-(2-propoxybenzyl)-(4-pyridylmethyl)amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O3/c1-2-13-27-22-6-4-3-5-21(22)17-26(15-19-9-11-25-12-10-19)16-20-7-8-23-24(14-20)29-18-28-23/h3-12,14H,2,13,15-18H2,1H3