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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(2-pyridylmethyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[methyl(2-pyridinylmethyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[[methyl(2-pyridylmethyl)amino]methyl]phenoxy]propan-2-ol Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN(C)CC3=CC=CC=N3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN(C)CC3=CC=CC=N3)OC)O

InChI

InChI=1S/C24H36N4O3/c1-4-27-11-13-28(14-12-27)18-22(29)19-31-23-9-8-20(15-24(23)30-3)16-26(2)17-21-7-5-6-10-25-21/h5-10,15,22,29H,4,11-14,16-19H2,1-3H3