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

Systemtic Name: 1-(2-ethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride Openeye Name: 1-(2-ethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride CAS Name: 1-(2-ethylphenyl)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-(2-ethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride Traditional Name: 1-(2-ethylphenyl)-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:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5.Cl

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5.Cl

InChI

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