N-(1H-benzimidazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H17N3O2/c24-19(23-20-21-16-6-1-2-7-17(16)22-20)10-14-11-25-18-9-13-5-3-4-12(13)8-15(14)18/h1-2,6-9,11H,3-5,10H2,(H2,21,22,23,24)