1-[5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=C(C(=NN1)C)CCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H36N4O3/c1-17-21(18(2)26-25-17)9-10-24-14-19-7-8-22(29-3)23(13-19)30-16-20(28)15-27-11-5-4-6-12-27/h7-8,13,20,24,28H,4-6,9-12,14-16H2,1-3H3,(H,25,26)