1-[5-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[5-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[5-[[2-(3,5-dimethyl-1-pyrazolyl)ethyl-methylamino]methyl]-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[5-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methylamino]methyl]-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[5-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C24H38N4O3 MolecularWeight: 430.58352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O)C

InChI

InChI=1S/C24H38N4O3/c1-19-14-20(2)28(25-19)13-12-26(3)16-21-8-9-23(30-4)24(15-21)31-18-22(29)17-27-10-6-5-7-11-27/h8-9,14-15,22,29H,5-7,10-13,16-18H2,1-4H3