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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(propan-2-yl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[isopropyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[methyl(propan-2-yl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(propan-2-yl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[[isopropyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O3/c1-6-23-9-11-24(12-10-23)15-19(25)16-27-20-8-7-18(13-21(20)26-5)14-22(4)17(2)3/h7-8,13,17,19,25H,6,9-12,14-16H2,1-5H3