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N-[1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]piperidin-4-yl]benzamide

N-[1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]-4-piperidyl]benzamide
CAS Name:N-[1-[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[2-(3,4-dichlorophenyl)-2-hydroxyethyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]-4-piperidyl]benzamide
Formula: C20H22Cl2N2O2
MolecularWeight: 393.30688
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(C3=CC(=C(C=C3)Cl)Cl)O


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(C3=CC(=C(C=C3)Cl)Cl)O


InChI

InChI=1S/C20H22Cl2N2O2/c21-17-7-6-15(12-18(17)22)19(25)13-24-10-8-16(9-11-24)23-20(26)14-4-2-1-3-5-14/h1-7,12,16,19,25H,8-11,13H2,(H,23,26)


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