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

Systemtic Name: 4-[1-(5-methylpyridin-2-yl)-2-oxidanyl-1-(piperidin-4-ylamino)propoxy]phenol Openeye Name: 4-[2-hydroxy-1-(5-methyl-2-pyridyl)-1-(4-piperidylamino)propoxy]phenol CAS Name: 4-[2-hydroxy-1-(5-methyl-2-pyridinyl)-1-(4-piperidinylamino)propoxy]phenol IUPAC Name: 4-[2-hydroxy-1-(5-methylpyridin-2-yl)-1-(piperidin-4-ylamino)propoxy]phenol Traditional Name: 4-[2-hydroxy-1-(5-methyl-2-pyridyl)-1-(4-piperidylamino)propoxy]phenol Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C(C)O)(NC2CCNCC2)OC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CN=C(C=C1)C(C(C)O)(NC2CCNCC2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C20H27N3O3/c1-14-3-8-19(22-13-14)20(15(2)24,23-16-9-11-21-12-10-16)26-18-6-4-17(25)5-7-18/h3-8,13,15-16,21,23-25H,9-12H2,1-2H3