1-(2-methoxyphenoxy)-3-[4-[2-(pyridin-4-ylamino)ethylamino]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-[4-[2-(pyridin-4-ylamino)ethylamino]piperidin-1-yl]propan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-3-[4-[2-(4-pyridylamino)ethylamino]-1-piperidyl]propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-[4-[2-(pyridin-4-ylamino)ethylamino]-1-piperidinyl]-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-[4-[2-(pyridin-4-ylamino)ethylamino]piperidin-1-yl]propan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-[4-[2-(4-pyridylamino)ethylamino]piperidino]propan-2-ol Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)NCCNC3=CC=NC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)NCCNC3=CC=NC=C3)O

InChI

InChI=1S/C22H32N4O3/c1-28-21-4-2-3-5-22(21)29-17-20(27)16-26-14-8-19(9-15-26)25-13-12-24-18-6-10-23-11-7-18/h2-7,10-11,19-20,25,27H,8-9,12-17H2,1H3,(H,23,24)