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

Systemtic Name: 4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC6=CC=CC=C65

InChI

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