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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-piperonyl-(4-pyridylmethyl)amine Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H26N2O4/c1-3-28-21-6-4-19(12-23(21)27-2)15-26(14-18-8-10-25-11-9-18)16-20-5-7-22-24(13-20)30-17-29-22/h4-13H,3,14-17H2,1-2H3