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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(oxan-4-yl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[methyl(4-oxanyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(oxan-4-yl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenoxy]propan-2-ol Formula: C23H39N3O4 MolecularWeight: 421.57346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN(C)C3CCOCC3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN(C)C3CCOCC3)OC)O

InChI

InChI=1S/C23H39N3O4/c1-4-25-9-11-26(12-10-25)17-21(27)18-30-22-6-5-19(15-23(22)28-3)16-24(2)20-7-13-29-14-8-20/h5-6,15,20-21,27H,4,7-14,16-18H2,1-3H3