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

Systemtic Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1H-benzimidazol-2-yl)-1-mesityl-2-pyrrolidone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H21N3O/c1-12-8-13(2)19(14(3)9-12)23-11-15(10-18(23)24)20-21-16-6-4-5-7-17(16)22-20/h4-9,15H,10-11H2,1-3H3,(H,21,22)/t15-/m1/s1