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3,4-dimethoxy-N-[2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]benzamide

3,4-dimethoxy-N-[2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]benzamide
Openeye Name:3,4-dimethoxy-N-[2,2,2-trichloro-1-(1-piperidyl)ethyl]benzamide
CAS Name:3,4-dimethoxy-N-[2,2,2-trichloro-1-(1-piperidinyl)ethyl]benzamide
IUPAC Name:3,4-dimethoxy-N-(2,2,2-trichloro-1-piperidin-1-ylethyl)benzamide
Traditional Name:3,4-dimethoxy-N-(2,2,2-trichloro-1-piperidino-ethyl)benzamide
Formula: C16H21Cl3N2O3
MolecularWeight: 395.70854
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2CCCCC2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2CCCCC2)OC


InChI

InChI=1S/C16H21Cl3N2O3/c1-23-12-7-6-11(10-13(12)24-2)14(22)20-15(16(17,18)19)21-8-4-3-5-9-21/h6-7,10,15H,3-5,8-9H2,1-2H3,(H,20,22)


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