4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C29H22F3N3O MolecularWeight: 485.49969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22F3N3O/c30-29(31,32)22-10-6-11-23(16-22)34-18-21(15-27(34)36)28-33-25-13-3-4-14-26(25)35(28)17-20-9-5-8-19-7-1-2-12-24(19)20/h1-14,16,21H,15,17-18H2