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

Systemtic Name: N-[1-(2-bromophenyl)piperidin-3-yl]ethanamide Openeye Name: N-[1-(2-bromophenyl)-3-piperidyl]acetamide CAS Name: N-[1-(2-bromophenyl)-3-piperidinyl]acetamide IUPAC Name: N-[1-(2-bromophenyl)piperidin-3-yl]acetamide Traditional Name: N-[1-(2-bromophenyl)-3-piperidyl]acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCN(C1)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1CCCN(C1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H17BrN2O/c1-10(17)15-11-5-4-8-16(9-11)13-7-3-2-6-12(13)14/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,15,17)