1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C22H34N4O2 MolecularWeight: 386.53096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O)C

Isomeric SMILES

CC1=CC(=NN1CCNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O)C

InChI

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