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

Systemtic Name: N-[1-(3-bromophenyl)piperidin-3-yl]ethanamide Openeye Name: N-[1-(3-bromophenyl)-3-piperidyl]acetamide CAS Name: N-[1-(3-bromophenyl)-3-piperidinyl]acetamide IUPAC Name: N-[1-(3-bromophenyl)piperidin-3-yl]acetamide Traditional Name: N-[1-(3-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=C2)Br

Isomeric SMILES

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

InChI

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