(3S)-1-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(2-carbamoyl-4-chlorophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]nipecotamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C(=O)N

InChI

InChI=1S/C15H18ClN3O4/c16-10-3-4-12(11(6-10)15(18)22)23-8-13(20)19-5-1-2-9(7-19)14(17)21/h3-4,6,9H,1-2,5,7-8H2,(H2,17,21)(H2,18,22)/t9-/m0/s1