(2R)-1-[2-[[(1-ethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-[[(1-ethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-[[(1-ethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-[[(1-ethyl-4-pyrazolyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-[[(1-ethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-[[(1-ethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCC2=CC=CC=C2OCC(CN3CCCCC3)O

Isomeric SMILES

CCN1C=C(C=N1)CNCC2=CC=CC=C2OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C21H32N4O2/c1-2-25-15-18(13-23-25)12-22-14-19-8-4-5-9-21(19)27-17-20(26)16-24-10-6-3-7-11-24/h4-5,8-9,13,15,20,22,26H,2-3,6-7,10-12,14,16-17H2,1H3/t20-/m1/s1