4-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenoxy]aniline dihydrochloride

Systemtic Name: 4-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenoxy]aniline dihydrochloride Openeye Name: 4-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenoxy]aniline dihydrochloride CAS Name: 4-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenoxy]aniline dihydrochloride IUPAC Name: 4-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenoxy]aniline dihydrochloride Traditional Name: [4-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenoxy]phenyl]amine dihydrochloride Formula: C31H34Cl2N2O3 MolecularWeight: 553.51926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)OC5CCCC5.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)OC5CCCC5.Cl.Cl

InChI

InChI=1S/C31H32N2O3.2ClH/c1-34-30-15-8-24(21-31(30)36-26-4-2-3-5-26)29(20-22-16-18-33-19-17-22)23-6-11-27(12-7-23)35-28-13-9-25(32)10-14-28;;/h6-19,21,26,29H,2-5,20,32H2,1H3;2*1H