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

Systemtic Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2,3-dimethylphenyl)-4-(1-isobutylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-methylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2,3-dimethylphenyl)-4-(1-isobutylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-15(2)13-26-21-10-6-5-9-19(21)24-23(26)18-12-22(27)25(14-18)20-11-7-8-16(3)17(20)4/h5-11,15,18H,12-14H2,1-4H3/t18-/m0/s1