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

Systemtic Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

InChI

InChI=1S/C26H31N3O2/c1-31-22-13-11-21(12-14-22)29-18-20(17-25(29)30)26-27-23-9-5-6-10-24(23)28(26)16-15-19-7-3-2-4-8-19/h5-6,9-14,19-20H,2-4,7-8,15-18H2,1H3/t20-/m1/s1