(3R)-N1-(2-chlorophenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(2-chlorophenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-(2-chlorophenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-(2-chlorophenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(2-chlorophenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-(2-chlorophenyl)piperidine-1,3-dicarboxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2Cl)C(=O)N

InChI

InChI=1S/C13H16ClN3O2/c14-10-5-1-2-6-11(10)16-13(19)17-7-3-4-9(8-17)12(15)18/h1-2,5-6,9H,3-4,7-8H2,(H2,15,18)(H,16,19)/t9-/m1/s1