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

Systemtic Name: 1-[2-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[[methyl-[2-(1-methyl-4-pyrazolyl)ethyl]amino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[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=CC=C2OCC(CN3CCCCC3)O

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=CC=CC=C2OCC(CN3CCCCC3)O

InChI

InChI=1S/C22H34N4O2/c1-24(13-10-19-14-23-25(2)15-19)16-20-8-4-5-9-22(20)28-18-21(27)17-26-11-6-3-7-12-26/h4-5,8-9,14-15,21,27H,3,6-7,10-13,16-18H2,1-2H3