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1-(4-chlorophenyl)-N-(2-methylpiperidin-1-yl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine dihydrochloride

1-(4-chlorophenyl)-N-(2-methylpiperidin-1-yl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine dihydrochloride

Systemtic Name:1-(4-chlorophenyl)-N-(2-methylpiperidin-1-yl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine dihydrochloride
Openeye Name:1-(4-chlorophenyl)-N-(2-methyl-1-piperidyl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine dihydrochloride
CAS Name:1-(4-chlorophenyl)-N-(2-methyl-1-piperidinyl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine dihydrochloride
IUPAC Name:1-(4-chlorophenyl)-N-(2-methylpiperidin-1-yl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine dihydrochloride
Traditional Name:[1-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-yl]-(2-methylpiperidino)amine dihydrochloride
Formula: C26H34Cl3N3O3
MolecularWeight: 542.92546
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1NC2=CCN(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl.Cl.Cl


Isomeric SMILES

CC1CCCCN1NC2=CCN(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl.Cl.Cl


InChI

InChI=1S/C26H32ClN3O3.2ClH/c1-18-7-5-6-13-30(18)28-21-12-14-29(22-10-8-20(27)9-11-22)23(17-21)19-15-24(31-2)26(33-4)25(16-19)32-3;;/h8-12,15-18,28H,5-7,13-14H2,1-4H3;2*1H


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