4-(aminocarbonylamino)-N-cyclopentyl-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-cyclopentyl-N-methyl-benzamide Openeye Name: N-cyclopentyl-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-cyclopentyl-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-cyclopentyl-N-methylbenzamide Traditional Name: N-cyclopentyl-N-methyl-4-ureido-benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C14H19N3O2/c1-17(12-4-2-3-5-12)13(18)10-6-8-11(9-7-10)16-14(15)19/h6-9,12H,2-5H2,1H3,(H3,15,16,19)