1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)CC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)CC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC)C

InChI

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