N-[2-(1H-benzimidazol-2-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

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