2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H22N6O3/c28-19(22-13-5-6-15-17(11-13)24-20(29)23-15)12-26-9-7-14(8-10-26)27-18-4-2-1-3-16(18)25-21(27)30/h1-6,11,14H,7-10,12H2,(H,22,28)(H,25,30)(H2,23,24,29)