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N-[1-(3-chloranylnaphthalen-1-yl)ethyl]-2-[4-(4-fluorophenyl)-1,2-dimethyl-piperidin-4-yl]-N-methyl-ethanamide

N-[1-(3-chloranylnaphthalen-1-yl)ethyl]-2-[4-(4-fluorophenyl)-1,2-dimethyl-piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name:N-[1-(3-chloranylnaphthalen-1-yl)ethyl]-2-[4-(4-fluorophenyl)-1,2-dimethyl-piperidin-4-yl]-N-methyl-ethanamide
Openeye Name:N-[1-(3-chloro-1-naphthyl)ethyl]-2-[4-(4-fluorophenyl)-1,2-dimethyl-4-piperidyl]-N-methyl-acetamide
CAS Name:N-[1-(3-chloro-1-naphthalenyl)ethyl]-2-[4-(4-fluorophenyl)-1,2-dimethyl-4-piperidinyl]-N-methylacetamide
IUPAC Name:N-[1-(3-chloronaphthalen-1-yl)ethyl]-2-[4-(4-fluorophenyl)-1,2-dimethylpiperidin-4-yl]-N-methylacetamide
Traditional Name:N-[1-(3-chloro-1-naphthyl)ethyl]-2-[4-(4-fluorophenyl)-1,2-dimethyl-4-piperidyl]-N-methyl-acetamide
Formula: C28H32ClFN2O
MolecularWeight: 467.017883
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)(CC(=O)N(C)C(C)C2=CC(=CC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F


Isomeric SMILES

CC1CC(CCN1C)(CC(=O)N(C)C(C)C2=CC(=CC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F


InChI

InChI=1S/C28H32ClFN2O/c1-19-17-28(13-14-31(19)3,22-9-11-24(30)12-10-22)18-27(33)32(4)20(2)26-16-23(29)15-21-7-5-6-8-25(21)26/h5-12,15-16,19-20H,13-14,17-18H2,1-4H3


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