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

Systemtic Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15(2)13-26-21-8-6-5-7-20(21)24-23(26)18-12-22(27)25(14-18)19-10-9-16(3)17(4)11-19/h5-11,18H,1,12-14H2,2-4H3/t18-/m0/s1