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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CCN1C=C(C=N1)CNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C21H32N4O2/c1-2-25-15-19(14-23-25)13-22-12-18-6-8-21(9-7-18)27-17-20(26)16-24-10-4-3-5-11-24/h6-9,14-15,20,22,26H,2-5,10-13,16-17H2,1H3