N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (4-ethoxybenzyl)-piperonyl-(4-pyridylmethyl)amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-2-26-21-6-3-18(4-7-21)14-25(15-19-9-11-24-12-10-19)16-20-5-8-22-23(13-20)28-17-27-22/h3-13H,2,14-17H2,1H3