N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O2/c29-22-6-3-15-28(22)19-13-9-17(10-14-19)24(30)25-18-11-7-16(8-12-18)23-26-20-4-1-2-5-21(20)27-23/h1-2,4-5,7-14H,3,6,15H2,(H,25,30)(H,26,27)