4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(2,6-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)-2-pyrrolidone Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O/c1-19-9-8-10-20(2)26(19)30-18-22(17-25(30)31)27-28-23-13-6-7-14-24(23)29(27)16-15-21-11-4-3-5-12-21/h6-10,13-14,21-22H,3-5,11-12,15-18H2,1-2H3