1-[4-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[methyl-[2-(1-methyl-4-pyrazolyl)ethyl]amino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

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