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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[ethyl-[2-(1-pyrazolyl)ethyl]amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Formula: C23H37N5O2 MolecularWeight: 415.57218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(CC)CCN3C=CC=N3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(CC)CCN3C=CC=N3)O

InChI

InChI=1S/C23H37N5O2/c1-3-25-11-13-27(14-12-25)19-22(29)20-30-23-8-5-7-21(17-23)18-26(4-2)15-16-28-10-6-9-24-28/h5-10,17,22,29H,3-4,11-16,18-20H2,1-2H3