cyclopentyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

Systemtic Name: cyclopentyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Openeye Name: cyclopentyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone CAS Name: cyclopentyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone IUPAC Name: cyclopentyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Traditional Name: cyclopentyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C15H17N3O/c19-14(11-5-1-2-6-11)18-10-9-17-13-8-4-3-7-12(13)16-15(17)18/h3-4,7-8,11H,1-2,5-6,9-10H2