N-(cyclopentylcarbamoyl)benzamide

Systemtic Name: N-(cyclopentylcarbamoyl)benzamide Openeye Name: N-(cyclopentylcarbamoyl)benzamide CAS Name: N-[(cyclopentylamino)-oxomethyl]benzamide IUPAC Name: N-(cyclopentylcarbamoyl)benzamide Traditional Name: N-(cyclopentylcarbamoyl)benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-12(10-6-2-1-3-7-10)15-13(17)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2,(H2,14,15,16,17)