2-(4-bromophenyl)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1-piperidyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-bromophenyl)-N-piperidino-acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(CC1)NC(=O)CC2=CC=C(C=C2)Br

InChI

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