N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(2-ketopyrrolidino)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H16N4O3/c23-16-2-1-9-22(16)13-6-3-11(4-7-13)17(24)19-12-5-8-14-15(10-12)21-18(25)20-14/h3-8,10H,1-2,9H2,(H,19,24)(H2,20,21,25)