N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c22-15(11-18-16(23)12-5-1-2-6-12)21-10-9-20-14-8-4-3-7-13(14)19-17(20)21/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,23)