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

Systemtic Name: 4-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-[1-(p-tolylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-(4-methylbenzyl)benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

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