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

Systemtic Name: 1-naphthalen-1-yl-4-[1-(2-naphthalen-2-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-[1-[2-(2-naphthyloxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[1-[2-(2-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-[1-(2-naphthalen-2-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-naphthoxy)ethyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C33H27N3O2 MolecularWeight: 497.58638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCOC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCOC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C33H27N3O2/c37-32-21-26(22-36(32)30-15-7-11-24-9-3-4-12-28(24)30)33-34-29-13-5-6-14-31(29)35(33)18-19-38-27-17-16-23-8-1-2-10-25(23)20-27/h1-17,20,26H,18-19,21-22H2