4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-32-21-12-13-25(33-2)24(17-21)30-18-20(16-26(30)31)27-28-22-10-6-7-11-23(22)29(27)15-14-19-8-4-3-5-9-19/h6-7,10-13,17,19-20H,3-5,8-9,14-16,18H2,1-2H3