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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[2-(2-methoxyphenyl)ethylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[2-(2-methoxyphenyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[2-(2-methoxyphenyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[2-(2-methoxyphenyl)ethylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[2-(2-methoxyphenyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCC3=CC=CC=C3OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCC3=CC=CC=C3OC)O

InChI

InChI=1S/C25H37N3O3/c1-3-27-13-15-28(16-14-27)19-23(29)20-31-24-9-6-7-21(17-24)18-26-12-11-22-8-4-5-10-25(22)30-2/h4-10,17,23,26,29H,3,11-16,18-20H2,1-2H3