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N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name:N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide
Openeye Name:N-[3-chloro-2-(1-piperidyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide
CAS Name:N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide
IUPAC Name:N-(3-chloro-2-piperidin-1-ylphenyl)-2-(3,5-dimethylphenoxy)acetamide
Traditional Name:N-(3-chloro-2-piperidino-phenyl)-2-(3,5-dimethylphenoxy)acetamide
Formula: C21H25ClN2O2
MolecularWeight: 372.8884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3)C


InChI

InChI=1S/C21H25ClN2O2/c1-15-11-16(2)13-17(12-15)26-14-20(25)23-19-8-6-7-18(22)21(19)24-9-4-3-5-10-24/h6-8,11-13H,3-5,9-10,14H2,1-2H3,(H,23,25)


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