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

Systemtic Name: 1-(4-methylphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H25N3O/c1-20-10-14-25(15-11-20)31-19-24(17-28(31)33)29-30-26-8-4-5-9-27(26)32(29)18-21-12-13-22-6-2-3-7-23(22)16-21/h2-16,24H,17-19H2,1H3