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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

InChI

InChI=1S/C26H31N3O/c1-19-9-5-7-13-23(19)29-18-21(17-25(29)30)26-27-22-12-6-8-14-24(22)28(26)16-15-20-10-3-2-4-11-20/h5-9,12-14,20-21H,2-4,10-11,15-18H2,1H3/t21-/m0/s1