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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN(C)CC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=C(C(=NN1)C)CCN(C)CC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

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