3-(aminocarbonylamino)-N-cyclopentyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-cyclopentylbenzamide IUPAC Name: 3-(carbamoylamino)-N-cyclopentylbenzamide Traditional Name: N-cyclopentyl-3-ureido-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-13(18)16-11-7-3-4-9(8-11)12(17)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,15,17)(H3,14,16,18)