N-(phenylcarbamoyl)piperidine-1-carboxamide

Systemtic Name: N-(phenylcarbamoyl)piperidine-1-carboxamide Openeye Name: N-(phenylcarbamoyl)piperidine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-1-piperidinecarboxamide IUPAC Name: N-(phenylcarbamoyl)piperidine-1-carboxamide Traditional Name: N-(phenylcarbamoyl)piperidine-1-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c17-12(14-11-7-3-1-4-8-11)15-13(18)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2,(H2,14,15,17,18)