N-(1H-benzimidazol-2-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N3O/c18-13(9-10-5-1-2-6-10)17-14-15-11-7-3-4-8-12(11)16-14/h1,3-5,7-8,10H,2,6,9H2,(H2,15,16,17,18)