2-cyclopentyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-cyclopentyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H17N3O2/c18-13(7-9-3-1-2-4-9)15-10-5-6-11-12(8-10)17-14(19)16-11/h5-6,8-9H,1-4,7H2,(H,15,18)(H2,16,17,19)