N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c24-19(11-14-5-1-2-6-14)22-15-9-10-18(20-12-15)23-13-21-16-7-3-4-8-17(16)23/h1,3-5,7-10,12-14H,2,6,11H2,(H,22,24)