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

Systemtic Name: (2R)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N6O3/c1-13(20(29)23-14-6-7-16-18(12-14)25-21(30)24-16)27-10-8-15(9-11-27)28-19-5-3-2-4-17(19)26-22(28)31/h2-7,12-13,15H,8-11H2,1H3,(H,23,29)(H,26,31)(H2,24,25,30)/t13-/m1/s1