6-[4-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[4-(6-amino-2-pyridyl)-1-naphthoxy]ethyl-piperonyl-amine Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C25H23N3O3/c26-25-7-3-6-21(28-25)19-9-11-22(20-5-2-1-4-18(19)20)29-13-12-27-15-17-8-10-23-24(14-17)31-16-30-23/h1-11,14,27H,12-13,15-16H2,(H2,26,28)