1-(2,4-dimethylphenyl)-4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,4-dimethylphenyl)-4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,4-dimethylphenyl)-4-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,4-dimethylphenyl)-4-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,4-dimethylphenyl)-4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,4-dimethylphenyl)-4-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C32H31N3O2/c1-22-15-16-28(23(2)19-22)35-21-25(20-31(35)36)32-33-27-12-5-6-13-29(27)34(32)17-8-18-37-30-14-7-10-24-9-3-4-11-26(24)30/h3-7,9-16,19,25H,8,17-18,20-21H2,1-2H3