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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[2-(o-tolyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[[2-(o-tolyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCC3=CC=CC=C3C)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCC3=CC=CC=C3C)OC)O

InChI

InChI=1S/C26H39N3O3/c1-4-28-13-15-29(16-14-28)19-24(30)20-32-25-10-9-22(17-26(25)31-3)18-27-12-11-23-8-6-5-7-21(23)2/h5-10,17,24,27,30H,4,11-16,18-20H2,1-3H3