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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-cyclopentylbenzamide Traditional Name: N-cyclopentyl-4-(ureidomethyl)benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-14(19)16-9-10-5-7-11(8-6-10)13(18)17-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,17,18)(H3,15,16,19)