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

Systemtic Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2,3-dimethylphenyl)-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2,3-dimethylphenyl)-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C)C

InChI

InChI=1S/C24H29N3O/c1-16(2)12-13-26-22-10-6-5-9-20(22)25-24(26)19-14-23(28)27(15-19)21-11-7-8-17(3)18(21)4/h5-11,16,19H,12-15H2,1-4H3/t19-/m0/s1