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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[(2-methoxyphenyl)methyl-methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methoxyphenyl)methyl-methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[methyl(o-anisyl)amino]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)CN(C)CC3=CC=CC=C3OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CC3=CC=CC=C3OC)O

InChI

InChI=1S/C25H37N3O3/c1-4-27-12-14-28(15-13-27)19-23(29)20-31-24-10-7-8-21(16-24)17-26(2)18-22-9-5-6-11-25(22)30-3/h5-11,16,23,29H,4,12-15,17-20H2,1-3H3