(4S)-1-(3,4-dimethylphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(3,4-dimethylphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(3,4-dimethylphenyl)-4-(1-isopropylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(3,4-dimethylphenyl)-4-(1-propan-2-yl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(3,4-dimethylphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(3,4-dimethylphenyl)-4-(1-isopropylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3C(C)C)C

InChI

InChI=1S/C22H25N3O/c1-14(2)25-20-8-6-5-7-19(20)23-22(25)17-12-21(26)24(13-17)18-10-9-15(3)16(4)11-18/h5-11,14,17H,12-13H2,1-4H3/t17-/m0/s1