1-(4-ethylpiperazin-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[4-(2-hydroxyethyl)-1-piperidyl]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[4-[[4-(2-hydroxyethyl)-1-piperidinyl]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[[4-(2-hydroxyethyl)piperidino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H41N3O4 MolecularWeight: 435.60004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN3CCC(CC3)CCO)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN3CCC(CC3)CCO)OC)O

InChI

InChI=1S/C24H41N3O4/c1-3-25-11-13-27(14-12-25)18-22(29)19-31-23-5-4-21(16-24(23)30-2)17-26-9-6-20(7-10-26)8-15-28/h4-5,16,20,22,28-29H,3,6-15,17-19H2,1-2H3