1-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=C(C(=NN1)C)CCNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C22H34N4O2/c1-17-22(18(2)25-24-17)10-11-23-14-19-6-8-21(9-7-19)28-16-20(27)15-26-12-4-3-5-13-26/h6-9,20,23,27H,3-5,10-16H2,1-2H3,(H,24,25)