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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N3O/c19-15(9-11-5-1-2-6-11)16-10-14-17-12-7-3-4-8-13(12)18-14/h1,3-5,7-8,11H,2,6,9-10H2,(H,16,19)(H,17,18)