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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C20H35N3O4 MolecularWeight: 381.5096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O4/c1-4-22-7-9-23(10-8-22)15-18(25)16-27-19-6-5-17(13-20(19)26-3)14-21(2)11-12-24/h5-6,13,18,24-25H,4,7-12,14-16H2,1-3H3