N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(4-pyridylmethyl)amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1CN(CCC3=CC=CC=C3)CC4=CC=NC=C4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1CN(CCC3=CC=CC=C3)CC4=CC=NC=C4)OCO2

InChI

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