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4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-oxidanidyl-1-pyridin-4-yl-piperidin-1-ium-4-yl)methyl]benzamide

4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-oxidanidyl-1-pyridin-4-yl-piperidin-1-ium-4-yl)methyl]benzamide

Systemtic Name:4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-oxidanidyl-1-pyridin-4-yl-piperidin-1-ium-4-yl)methyl]benzamide
Openeye Name:4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[[1-oxido-1-(4-pyridyl)piperidin-1-ium-4-yl]methyl]benzamide
CAS Name:4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-oxido-1-pyridin-4-yl-4-piperidin-1-iumyl)methyl]benzamide
IUPAC Name:4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-oxido-1-pyridin-4-ylpiperidin-1-ium-4-yl)methyl]benzamide
Traditional Name:4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[[1-oxido-1-(4-pyridyl)piperidin-1-ium-4-yl]methyl]benzamide
Formula: C26H27Cl2N3O3
MolecularWeight: 500.41688
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCC1CNC(=O)C2=CC(=C(C=C2)Cl)OCCC3=CC=C(C=C3)Cl)(C4=CC=NC=C4)[O-]


Isomeric SMILES

C1C[N+](CCC1CNC(=O)C2=CC(=C(C=C2)Cl)OCCC3=CC=C(C=C3)Cl)(C4=CC=NC=C4)[O-]


InChI

InChI=1S/C26H27Cl2N3O3/c27-22-4-1-19(2-5-22)11-16-34-25-17-21(3-6-24(25)28)26(32)30-18-20-9-14-31(33,15-10-20)23-7-12-29-13-8-23/h1-8,12-13,17,20H,9-11,14-16,18H2,(H,30,32)


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