4-[1-(6-chloranylpyridin-2-yl)-2-oxidanyl-1-(piperidin-4-ylamino)propoxy]phenol

Systemtic Name: 4-[1-(6-chloranylpyridin-2-yl)-2-oxidanyl-1-(piperidin-4-ylamino)propoxy]phenol Openeye Name: 4-[1-(6-chloro-2-pyridyl)-2-hydroxy-1-(4-piperidylamino)propoxy]phenol CAS Name: 4-[1-(6-chloro-2-pyridinyl)-2-hydroxy-1-(4-piperidinylamino)propoxy]phenol IUPAC Name: 4-[1-(6-chloropyridin-2-yl)-2-hydroxy-1-(piperidin-4-ylamino)propoxy]phenol Traditional Name: 4-[1-(6-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(=CC=C1)Cl)(NC2CCNCC2)OC3=CC=C(C=C3)O)O

Isomeric SMILES

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

InChI

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