N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-3-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)pyridin-3-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-3-pyridyl]-piperonyl-amine Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CN=C2)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CN=C2)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H20N2O4/c1-24-18-6-4-15(9-20(18)25-2)16-8-17(12-22-11-16)23-10-14-3-5-19-21(7-14)27-13-26-19/h3-9,11-12,23H,10,13H2,1-2H3