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

Systemtic Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-5-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-5-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=C(C(=NN1)C)CCNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C22H34N4O3/c1-16-21(17(2)25-24-16)8-9-23-13-18-6-7-20(28-3)12-22(18)29-15-19(27)14-26-10-4-5-11-26/h6-7,12,19,23,27H,4-5,8-11,13-15H2,1-3H3,(H,24,25)