1-(2,5-dimethoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-naphthylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-naphthylmethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27N3O3/c1-35-24-13-14-28(36-2)27(17-24)32-19-23(16-29(32)34)30-31-25-9-5-6-10-26(25)33(30)18-20-11-12-21-7-3-4-8-22(21)15-20/h3-15,17,23H,16,18-19H2,1-2H3