1-(azocan-1-yl)-3-[4-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[4-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[4-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[4-[[(1-ethyl-4-pyrazolyl)methylamino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[4-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[4-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

CCN1C=C(C=N1)CNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

InChI

InChI=1S/C24H38N4O3/c1-3-28-17-21(16-26-28)15-25-14-20-9-10-23(24(13-20)30-2)31-19-22(29)18-27-11-7-5-4-6-8-12-27/h9-10,13,16-17,22,25,29H,3-8,11-12,14-15,18-19H2,1-2H3