N-(piperidin-4-ylcarbamoyl)benzamide

Systemtic Name: N-(piperidin-4-ylcarbamoyl)benzamide Openeye Name: N-(4-piperidylcarbamoyl)benzamide CAS Name: N-[oxo-(4-piperidinylamino)methyl]benzamide IUPAC Name: N-(piperidin-4-ylcarbamoyl)benzamide Traditional Name: N-(4-piperidylcarbamoyl)benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CNCCC1NC(=O)NC(=O)C2=CC=CC=C2

InChI

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