N-[4-(aminocarbonylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-ureidophenyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H19N5O2/c1-2-16-22-14-5-3-4-6-15(14)23(16)11-17(24)20-12-7-9-13(10-8-12)21-18(19)25/h3-10H,2,11H2,1H3,(H,20,24)(H3,19,21,25)