1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride

Systemtic Name: 1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride Openeye Name: 1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride CAS Name: 1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride Traditional Name: 1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone hydrochloride Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5)C.Cl

InChI

InChI=1S/C29H31N3O2.ClH/c1-21-14-15-26(22(2)18-21)32-20-23(19-28(32)33)29-30-25-12-6-7-13-27(25)31(29)16-8-9-17-34-24-10-4-3-5-11-24;/h3-7,10-15,18,23H,8-9,16-17,19-20H2,1-2H3;1H