1-naphthalen-1-yl-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-naphthalen-1-yl-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-1-(1-naphthyl)-2-pyrrolidone Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C28H23N3O/c32-27-17-22(19-30(27)25-16-8-12-21-11-4-5-13-23(21)25)28-29-24-14-6-7-15-26(24)31(28)18-20-9-2-1-3-10-20/h1-16,22H,17-19H2