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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O2/c29-23-14-17(15-28(23)21-11-5-7-16-6-1-2-8-18(16)21)24(30)25-13-12-22-26-19-9-3-4-10-20(19)27-22/h1-11,17H,12-15H2,(H,25,30)(H,26,27)