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

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

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-15(23-26-19-10-4-5-11-20(19)27-23)25-24(30)17-13-22(29)28(14-17)21-12-6-8-16-7-2-3-9-18(16)21/h2-12,15,17H,13-14H2,1H3,(H,25,30)(H,26,27)