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

Systemtic Name: 1-(4-methylphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H27N3O2/c1-21-13-15-24(16-14-21)33-20-23(19-29(33)34)30-31-26-10-4-5-11-27(26)32(30)17-18-35-28-12-6-8-22-7-2-3-9-25(22)28/h2-16,23H,17-20H2,1H3