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

Systemtic Name: 1-(4-methoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[1-(2-naphthylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[1-(2-naphthylmethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O2/c1-34-25-14-12-24(13-15-25)31-19-23(17-28(31)33)29-30-26-8-4-5-9-27(26)32(29)18-20-10-11-21-6-2-3-7-22(21)16-20/h2-16,23H,17-19H2,1H3