N-(piperidin-1-ylcarbamoyl)benzamide

Systemtic Name: N-(piperidin-1-ylcarbamoyl)benzamide Openeye Name: N-(1-piperidylcarbamoyl)benzamide CAS Name: N-[oxo-(1-piperidinylamino)methyl]benzamide IUPAC Name: N-(piperidin-1-ylcarbamoyl)benzamide Traditional Name: N-(piperidinocarbamoyl)benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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