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

Systemtic Name: 1-naphthalen-1-yl-4-[1-(4-naphthalen-1-yloxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-[1-[4-(1-naphthyloxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[1-[4-(1-naphthalenyloxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-[1-(4-naphthalen-1-yloxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(1-naphthoxy)butyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCCOC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCCOC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H31N3O2/c39-34-23-27(24-38(34)31-19-9-13-25-11-1-3-15-28(25)31)35-36-30-17-5-6-18-32(30)37(35)21-7-8-22-40-33-20-10-14-26-12-2-4-16-29(26)33/h1-6,9-20,27H,7-8,21-24H2