(3S)-1-(2-aminophenyl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-aminophenyl)carbonylpiperidine-3-carboxamide Openeye Name: (3S)-1-(2-aminobenzoyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(2-aminophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-aminobenzoyl)piperidine-3-carboxamide Traditional Name: (3S)-1-anthraniloylnipecotamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2N)C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-11-6-2-1-5-10(11)13(18)16-7-3-4-9(8-16)12(15)17/h1-2,5-6,9H,3-4,7-8,14H2,(H2,15,17)/t9-/m0/s1