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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=CC=N3)O)O

Isomeric SMILES

C1=CC=NC(=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=CC=N3)O)O

InChI

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