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[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone
Openeye Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]thiazol-4-yl]-(1-piperidyl)methanone
CAS Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-4-thiazolyl]-(1-piperidinyl)methanone
IUPAC Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone
Traditional Name:[2-[[(2,4-dimethoxybenzyl)-homoveratryl-amino]methyl]thiazol-4-yl]-piperidino-methanone
Formula: C29H37N3O5S
MolecularWeight: 539.68618
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCCCC4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCCCC4)OC


InChI

InChI=1S/C29H37N3O5S/c1-34-23-10-9-22(26(17-23)36-3)18-31(15-12-21-8-11-25(35-2)27(16-21)37-4)19-28-30-24(20-38-28)29(33)32-13-6-5-7-14-32/h8-11,16-17,20H,5-7,12-15,18-19H2,1-4H3


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