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

Systemtic Name: (2R)-1-[4-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[4-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[4-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[4-[[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[4-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNCC2=CC(=C(C=C2)OC[C@@H](CN3CCCC3)O)OC)C

InChI

InChI=1S/C23H36N4O3/c1-5-27-18(3)21(17(2)25-27)14-24-13-19-8-9-22(23(12-19)29-4)30-16-20(28)15-26-10-6-7-11-26/h8-9,12,20,24,28H,5-7,10-11,13-16H2,1-4H3/t20-/m1/s1