N-[1-(4-bromophenyl)ethyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2-methylpiperidino)acetamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1CCCCN1CC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-5-3-4-10-19(12)11-16(20)18-13(2)14-6-8-15(17)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,18,20)