N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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