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

Systemtic Name: 1-naphthalen-1-yl-4-[1-(4-naphthalen-2-yloxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-[1-[4-(2-naphthyloxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[1-[4-(2-naphthalenyloxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-[1-(4-naphthalen-2-yloxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-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=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCCOC6=CC7=CC=CC=C7C=C6

InChI

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