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

Systemtic Name: 4-[1-(4-naphthalen-1-yloxybutyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(1-naphthyloxy)butyl]benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 4-[1-[4-(1-naphthalenyloxy)butyl]-2-benzimidazolyl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 4-[1-(4-naphthalen-1-yloxybutyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(1-naphthoxy)butyl]benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C32H28F3N3O2 MolecularWeight: 543.57883

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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=C4N3CCCCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC(=C2)C(F)(F)F)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H28F3N3O2/c33-32(34,35)24-11-8-12-25(20-24)38-21-23(19-30(38)39)31-36-27-14-3-4-15-28(27)37(31)17-5-6-18-40-29-16-7-10-22-9-1-2-13-26(22)29/h1-4,7-16,20,23H,5-6,17-19,21H2