2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride

Systemtic Name: 2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride Openeye Name: 2-[4-[5-(cyclopentoxy)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride CAS Name: 2-[4-[5-cyclopentyloxy-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethanamine dihydrochloride IUPAC Name: 2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride Traditional Name: 2-[4-[5-(cyclopentoxy)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylamine dihydrochloride Formula: C22H28Cl2N4O3 MolecularWeight: 467.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCCN.Cl.Cl

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCCN.Cl.Cl

InChI

InChI=1S/C22H26N4O3.2ClH/c1-27-21-11-8-17(15-24-21)26-20(14-22(25-26)29-19-4-2-3-5-19)16-6-9-18(10-7-16)28-13-12-23;;/h6-11,14-15,19H,2-5,12-13,23H2,1H3;2*1H