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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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