N-[[2-(4-ethoxyphenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine dihydrochloride

Systemtic Name: N-[[2-(4-ethoxyphenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine dihydrochloride Openeye Name: N-[[2-(4-ethoxyphenyl)-4-pyridyl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine dihydrochloride CAS Name: N-[[2-(4-ethoxyphenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-4-piperidinamine dihydrochloride IUPAC Name: N-[[2-(4-ethoxyphenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine dihydrochloride Traditional Name: (4-methoxyphenyl)-(4-piperidyl)-[(2-p-phenetyl-4-pyridyl)methyl]amine dihydrochloride Formula: C26H33Cl2N3O2 MolecularWeight: 490.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=CC(=C2)CN(C3CCNCC3)C4=CC=C(C=C4)OC.Cl.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=CC(=C2)CN(C3CCNCC3)C4=CC=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C26H31N3O2.2ClH/c1-3-31-25-8-4-21(5-9-25)26-18-20(12-17-28-26)19-29(23-13-15-27-16-14-23)22-6-10-24(30-2)11-7-22;;/h4-12,17-18,23,27H,3,13-16,19H2,1-2H3;2*1H