N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethyl-1-piperidyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylpiperidin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,6-dimethylpiperidino)acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1CCCC(N1CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H23ClN2O/c1-12-4-3-5-13(2)19(12)11-16(20)18-10-14-6-8-15(17)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,18,20)