N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine Openeye Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethyl]-N-(3-pyridyl)pyridin-3-amine CAS Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethyl]-N-(3-pyridinyl)-3-pyridinamine IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethyl]-N-pyridin-3-ylpyridin-3-amine Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethyl-bis(3-pyridyl)amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC3=C(C=C2)OCCO3)N(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC3=C(C=C2)OCCO3)N(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-19(29(21-6-4-12-27-17-21)22-7-5-13-28-18-22)23-8-2-3-9-24(23)20-10-11-25-26(16-20)31-15-14-30-25/h2-13,16-19H,14-15H2,1H3