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

Systemtic Name: N-[1-(3-chloranylnaphthalen-1-yl)ethyl]-2-[4-(4-methoxyphenyl)-1-methyl-piperidin-4-yl]-N-methyl-ethanamide Openeye Name: N-[1-(3-chloro-1-naphthyl)ethyl]-2-[4-(4-methoxyphenyl)-1-methyl-4-piperidyl]-N-methyl-acetamide CAS Name: N-[1-(3-chloro-1-naphthalenyl)ethyl]-2-[4-(4-methoxyphenyl)-1-methyl-4-piperidinyl]-N-methylacetamide IUPAC Name: N-[1-(3-chloronaphthalen-1-yl)ethyl]-2-[4-(4-methoxyphenyl)-1-methylpiperidin-4-yl]-N-methylacetamide Traditional Name: N-[1-(3-chloro-1-naphthyl)ethyl]-2-[4-(4-methoxyphenyl)-1-methyl-4-piperidyl]-N-methyl-acetamide Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC2=CC=CC=C21)Cl)N(C)C(=O)CC3(CCN(CC3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC(=CC2=CC=CC=C21)Cl)N(C)C(=O)CC3(CCN(CC3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33ClN2O2/c1-20(26-18-23(29)17-21-7-5-6-8-25(21)26)31(3)27(32)19-28(13-15-30(2)16-14-28)22-9-11-24(33-4)12-10-22/h5-12,17-18,20H,13-16,19H2,1-4H3