N-[1-[2-(1,3-benzodioxol-5-yl)phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine Openeye Name: N-[1-[2-(1,3-benzodioxol-5-yl)phenyl]ethyl]-N-(3-pyridyl)pyridin-3-amine CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)phenyl]ethyl]-N-(3-pyridinyl)-3-pyridinamine IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)phenyl]ethyl]-N-pyridin-3-ylpyridin-3-amine Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)phenyl]ethyl-bis(3-pyridyl)amine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC3=C(C=C2)OCO3)N(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC3=C(C=C2)OCO3)N(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-18(28(20-6-4-12-26-15-20)21-7-5-13-27-16-21)22-8-2-3-9-23(22)19-10-11-24-25(14-19)30-17-29-24/h2-16,18H,17H2,1H3