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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(oxan-4-yl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[methyl(4-oxanyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(oxan-4-yl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenoxy]propan-2-ol Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-3-24-9-11-25(12-10-24)17-21(26)18-28-22-6-4-5-19(15-22)16-23(2)20-7-13-27-14-8-20/h4-6,15,20-21,26H,3,7-14,16-18H2,1-2H3