(4S)-1-(3-methylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-methylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-[1-(2-methylallyl)benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: (4S)-1-(3-methylphenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-methylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-methylallyl)benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=C)C

InChI

InChI=1S/C22H23N3O/c1-15(2)13-25-20-10-5-4-9-19(20)23-22(25)17-12-21(26)24(14-17)18-8-6-7-16(3)11-18/h4-11,17H,1,12-14H2,2-3H3/t17-/m0/s1