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

Systemtic Name: N-[1-(3-chloranylnaphthalen-1-yl)ethyl]-N-methyl-2-(1-methyl-4-phenyl-piperidin-4-yl)ethanamide Openeye Name: N-[1-(3-chloro-1-naphthyl)ethyl]-N-methyl-2-(1-methyl-4-phenyl-4-piperidyl)acetamide CAS Name: N-[1-(3-chloro-1-naphthalenyl)ethyl]-N-methyl-2-(1-methyl-4-phenyl-4-piperidinyl)acetamide IUPAC Name: N-[1-(3-chloronaphthalen-1-yl)ethyl]-N-methyl-2-(1-methyl-4-phenylpiperidin-4-yl)acetamide Traditional Name: N-[1-(3-chloro-1-naphthyl)ethyl]-N-methyl-2-(1-methyl-4-phenyl-4-piperidyl)acetamide Formula: C27H31ClN2O MolecularWeight: 435.00084

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O/c1-20(25-18-23(28)17-21-9-7-8-12-24(21)25)30(3)26(31)19-27(13-15-29(2)16-14-27)22-10-5-4-6-11-22/h4-12,17-18,20H,13-16,19H2,1-3H3