3-[2-[4-methyl-1-(2-oxidanylidene-3H-benzimidazol-1-yl)pentyl]-3H-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[2-[4-methyl-1-(2-oxidanylidene-3H-benzimidazol-1-yl)pentyl]-3H-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[2-[4-methyl-1-(2-oxo-3H-benzimidazol-1-yl)pentyl]-3H-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[2-[4-methyl-1-(2-oxo-3H-benzimidazol-1-yl)pentyl]-3H-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[2-[4-methyl-1-(2-oxo-3H-benzimidazol-1-yl)pentyl]-3H-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[2-[1-(2-keto-3H-benzimidazol-1-yl)-4-methyl-pentyl]-3H-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C3=NC(=O)ON3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C3=NC(=O)ON3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H22N6O3/c1-12(2)7-10-18(28-17-6-4-3-5-15(17)25-21(28)29)20-23-14-9-8-13(11-16(14)24-20)19-26-22(30)31-27-19/h3-6,8-9,11-12,18H,7,10H2,1-2H3,(H,23,24)(H,25,29)(H,26,27,30)