1-(4-ethylpiperazin-1-yl)-3-[3-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[3-(3-pyridinyloxy)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]propan-2-ol Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCCOC3=CN=CC=C3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCCOC3=CN=CC=C3)O

InChI

InChI=1S/C24H36N4O3/c1-2-27-11-13-28(14-12-27)19-22(29)20-31-23-7-3-6-21(16-23)17-25-10-5-15-30-24-8-4-9-26-18-24/h3-4,6-9,16,18,22,25,29H,2,5,10-15,17,19-20H2,1H3