1-[4-[2-oxidanyl-3-(pyridin-4-ylamino)propoxy]phenoxy]-3-(pyridin-4-ylamino)propan-2-ol

Systemtic Name: 1-[4-[2-oxidanyl-3-(pyridin-4-ylamino)propoxy]phenoxy]-3-(pyridin-4-ylamino)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-pyridylamino)propoxy]phenoxy]-3-(4-pyridylamino)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(pyridin-4-ylamino)propoxy]phenoxy]-3-(pyridin-4-ylamino)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(pyridin-4-ylamino)propoxy]phenoxy]-3-(pyridin-4-ylamino)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-pyridylamino)propoxy]phenoxy]-3-(4-pyridylamino)propan-2-ol Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CNC2=CC=NC=C2)O)OCC(CNC3=CC=NC=C3)O

Isomeric SMILES

C1=CC(=CC=C1OCC(CNC2=CC=NC=C2)O)OCC(CNC3=CC=NC=C3)O

InChI

InChI=1S/C22H26N4O4/c27-19(13-25-17-5-9-23-10-6-17)15-29-21-1-2-22(4-3-21)30-16-20(28)14-26-18-7-11-24-12-8-18/h1-12,19-20,27-28H,13-16H2,(H,23,25)(H,24,26)