1-(2-methylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride

Systemtic Name: 1-(2-methylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride Openeye Name: 4-[1-(2-methylallyl)benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one hydrochloride CAS Name: 1-(2-methylphenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-(2-methylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one hydrochloride Traditional Name: 4-[1-(2-methylallyl)benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone hydrochloride Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=C)C.Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=C)C.Cl

InChI

InChI=1S/C22H23N3O.ClH/c1-15(2)13-25-20-11-7-5-9-18(20)23-22(25)17-12-21(26)24(14-17)19-10-6-4-8-16(19)3;/h4-11,17H,1,12-14H2,2-3H3;1H