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

Systemtic Name: 3-cyclopentyl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)propan-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c21-16(10-9-13-5-1-2-6-13)20-12-11-19-15-8-4-3-7-14(15)18-17(19)20/h3-4,7-8,13H,1-2,5-6,9-12H2