2-[4-[1-(3-bromophenyl)ethylamino]piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[1-(3-bromophenyl)ethylamino]piperidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[1-(3-bromophenyl)ethylamino]-1-piperidyl]-N-methyl-acetamide CAS Name: 2-[4-[1-(3-bromophenyl)ethylamino]-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[4-[1-(3-bromophenyl)ethylamino]piperidin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[1-(3-bromophenyl)ethylamino]piperidino]-N-methyl-acetamide Formula: C16H24BrN3O MolecularWeight: 354.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2CCN(CC2)CC(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2CCN(CC2)CC(=O)NC

InChI

InChI=1S/C16H24BrN3O/c1-12(13-4-3-5-14(17)10-13)19-15-6-8-20(9-7-15)11-16(21)18-2/h3-5,10,12,15,19H,6-9,11H2,1-2H3,(H,18,21)