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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[2-(1-methyl-4-pyrazolyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C23H37N5O3 MolecularWeight: 431.57158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCC3=CN(N=C3)C)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCC3=CN(N=C3)C)OC)O

InChI

InChI=1S/C23H37N5O3/c1-4-27-9-11-28(12-10-27)17-21(29)18-31-22-6-5-19(13-23(22)30-3)14-24-8-7-20-15-25-26(2)16-20/h5-6,13,15-16,21,24,29H,4,7-12,14,17-18H2,1-3H3