1-(3-methoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[1-(2-naphthylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-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=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

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

InChI

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