1-[[2-(4-chloranyl-3,5-dimethoxy-phenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine

Systemtic Name: 1-[[2-(4-chloranyl-3,5-dimethoxy-phenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine Openeye Name: 1-[[2-(4-chloro-3,5-dimethoxy-phenyl)-4-pyridyl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine CAS Name: 1-[[2-(4-chloro-3,5-dimethoxyphenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-[[2-(4-chloro-3,5-dimethoxyphenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine Traditional Name: [1-[[2-(4-chloro-3,5-dimethoxy-phenyl)-4-pyridyl]methyl]-4-piperidyl]-(4-methoxyphenyl)amine Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=NC=C3)C4=CC(=C(C(=C4)OC)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=NC=C3)C4=CC(=C(C(=C4)OC)Cl)OC

InChI

InChI=1S/C26H30ClN3O3/c1-31-22-6-4-20(5-7-22)29-21-9-12-30(13-10-21)17-18-8-11-28-23(14-18)19-15-24(32-2)26(27)25(16-19)33-3/h4-8,11,14-16,21,29H,9-10,12-13,17H2,1-3H3