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

Systemtic Name: N-[1-(3-chloranylnaphthalen-1-yl)ethyl]-2-(1,2-dimethyl-4-phenyl-piperidin-4-yl)-N-methyl-ethanamide Openeye Name: N-[1-(3-chloro-1-naphthyl)ethyl]-2-(1,2-dimethyl-4-phenyl-4-piperidyl)-N-methyl-acetamide CAS Name: N-[1-(3-chloro-1-naphthalenyl)ethyl]-2-(1,2-dimethyl-4-phenyl-4-piperidinyl)-N-methylacetamide IUPAC Name: N-[1-(3-chloronaphthalen-1-yl)ethyl]-2-(1,2-dimethyl-4-phenylpiperidin-4-yl)-N-methylacetamide Traditional Name: N-[1-(3-chloro-1-naphthyl)ethyl]-2-(1,2-dimethyl-4-phenyl-4-piperidyl)-N-methyl-acetamide Formula: C28H33ClN2O MolecularWeight: 449.02742

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN2O/c1-20-18-28(14-15-30(20)3,23-11-6-5-7-12-23)19-27(32)31(4)21(2)26-17-24(29)16-22-10-8-9-13-25(22)26/h5-13,16-17,20-21H,14-15,18-19H2,1-4H3