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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)