N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-ethyl-piperonyl-amine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H17N3O3/c1-2-23(10-13-7-8-16-17(9-13)25-12-24-16)20-19-18(21-11-22-20)14-5-3-4-6-15(14)26-19/h3-9,11H,2,10,12H2,1H3