4-[3-[2-[4-(3-azanylpyridin-2-yl)oxyphenyl]ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[2-[4-(3-azanylpyridin-2-yl)oxyphenyl]ethylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[2-[4-[(3-amino-2-pyridyl)oxy]phenyl]ethylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[2-[4-[(3-amino-2-pyridinyl)oxy]phenyl]ethylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[2-[4-(3-aminopyridin-2-yl)oxyphenyl]ethylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[2-[4-[(3-amino-2-pyridyl)oxy]phenyl]ethylamino]-2-hydroxy-propoxy]phenol Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O)N

InChI

InChI=1S/C22H25N3O4/c23-21-2-1-12-25-22(21)29-20-7-3-16(4-8-20)11-13-24-14-18(27)15-28-19-9-5-17(26)6-10-19/h1-10,12,18,24,26-27H,11,13-15,23H2