2-cyclopent-2-en-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C16H17N3O/c20-15(11-12-5-1-2-6-12)19-10-9-18-14-8-4-3-7-13(14)17-16(18)19/h1,3-5,7-8,12H,2,6,9-11H2