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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-ethylfuran-2-yl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-ethyl-2-furyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-ethyl-2-furanyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-ethylfuran-2-yl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (5-ethyl-2-furyl)methyl-piperonyl-(4-pyridylmethyl)amine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(O1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O3/c1-2-18-4-5-19(26-18)14-23(12-16-7-9-22-10-8-16)13-17-3-6-20-21(11-17)25-15-24-20/h3-11H,2,12-15H2,1H3