4-(aminocarbonylamino)-N-cyclopentyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-cyclopentylbenzamide IUPAC Name: 4-(carbamoylamino)-N-cyclopentylbenzamide Traditional Name: N-cyclopentyl-4-ureido-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-13(18)16-11-7-5-9(6-8-11)12(17)15-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,15,17)(H3,14,16,18)