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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CN=CC=C3)O)O

Isomeric SMILES

C1=CC(=CN=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CN=CC=C3)O)O

InChI

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