4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one hydrochloride

Systemtic Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one hydrochloride Openeye Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one hydrochloride CAS Name: 4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(2-ethylphenyl)-2-pyrrolidinone hydrochloride IUPAC Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one hydrochloride Traditional Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)-2-pyrrolidone hydrochloride Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5.Cl

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5.Cl

InChI

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