(3S)-N3-(4-bromophenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-bromophenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-bromophenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-bromophenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-bromophenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-bromophenyl)piperidine-1,3-dicarboxamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrN3O2/c14-10-3-5-11(6-4-10)16-12(18)9-2-1-7-17(8-9)13(15)19/h3-6,9H,1-2,7-8H2,(H2,15,19)(H,16,18)/t9-/m0/s1