4-(cyclopentylcarbonylamino)benzamide

Systemtic Name: 4-(cyclopentylcarbonylamino)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)benzamide Traditional Name: 4-(cyclopentanecarbonylamino)benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H16N2O2/c14-12(16)9-5-7-11(8-6-9)15-13(17)10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,14,16)(H,15,17)