N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-keto-propyl]-2-phenyl-acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-18(14-15-6-2-1-3-7-15)21-11-10-19(26)24-13-12-23-17-9-5-4-8-16(17)22-20(23)24/h1-9H,10-14H2,(H,21,25)