(4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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