(4R)-4-(1-methylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1-methylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-methylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(1-methyl-2-benzimidazolyl)-1-(2,4,6-trimethylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1-methylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Traditional Name: (4R)-1-mesityl-4-(1-methylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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