(4R)-1-(2,6-dimethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(3-phenylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-20-10-8-11-21(2)27(20)31-19-23(18-26(31)32)28-29-24-15-6-7-16-25(24)30(28)17-9-14-22-12-4-3-5-13-22/h3-8,10-13,15-16,23H,9,14,17-19H2,1-2H3/t23-/m1/s1