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

Systemtic Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-[[(1,3-dimethyl-4-pyrazolyl)methylamino]methyl]-5-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O)C

Isomeric SMILES

CC1=NN(C=C1CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O)C

InChI

InChI=1S/C21H32N4O3/c1-16-18(13-24(2)23-16)12-22-11-17-6-7-20(27-3)10-21(17)28-15-19(26)14-25-8-4-5-9-25/h6-7,10,13,19,22,26H,4-5,8-9,11-12,14-15H2,1-3H3