(2S)-1-[4-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC2=CC=C(C=C2)OC[C@H](CN3CCCCC3)O)C

InChI

InChI=1S/C22H34N4O2/c1-18-20(15-25(3)23-18)14-24(2)13-19-7-9-22(10-8-19)28-17-21(27)16-26-11-5-4-6-12-26/h7-10,15,21,27H,4-6,11-14,16-17H2,1-3H3/t21-/m0/s1