4-[1-(5-chloranylpyridin-2-yl)-2-oxidanyl-1-(piperidin-4-ylamino)propoxy]phenol

Systemtic Name: 4-[1-(5-chloranylpyridin-2-yl)-2-oxidanyl-1-(piperidin-4-ylamino)propoxy]phenol Openeye Name: 4-[1-(5-chloro-2-pyridyl)-2-hydroxy-1-(4-piperidylamino)propoxy]phenol CAS Name: 4-[1-(5-chloro-2-pyridinyl)-2-hydroxy-1-(4-piperidinylamino)propoxy]phenol IUPAC Name: 4-[1-(5-chloropyridin-2-yl)-2-hydroxy-1-(piperidin-4-ylamino)propoxy]phenol Traditional Name: 4-[1-(5-chloro-2-pyridyl)-2-hydroxy-1-(4-piperidylamino)propoxy]phenol Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC=C(C=C1)Cl)(NC2CCNCC2)OC3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C(C1=NC=C(C=C1)Cl)(NC2CCNCC2)OC3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H24ClN3O3/c1-13(24)19(18-7-2-14(20)12-22-18,23-15-8-10-21-11-9-15)26-17-5-3-16(25)4-6-17/h2-7,12-13,15,21,23-25H,8-11H2,1H3