(4R)-1-(2,3-dimethylphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-ethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-ethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C21H23N3O/c1-4-23-19-10-6-5-9-17(19)22-21(23)16-12-20(25)24(13-16)18-11-7-8-14(2)15(18)3/h5-11,16H,4,12-13H2,1-3H3/t16-/m1/s1