(4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

InChI

InChI=1S/C26H31N3O/c1-19-11-13-22(14-12-19)29-18-21(17-25(29)30)26-27-23-9-5-6-10-24(23)28(26)16-15-20-7-3-2-4-8-20/h5-6,9-14,20-21H,2-4,7-8,15-18H2,1H3/t21-/m1/s1