(3R)-N-(4-bromophenyl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-bromophenyl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-bromophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(4-bromophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-bromophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-bromophenyl)nipecotamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O2/c1-10(18)17-8-2-3-11(9-17)14(19)16-13-6-4-12(15)5-7-13/h4-7,11H,2-3,8-9H2,1H3,(H,16,19)/t11-/m1/s1