(4R)-1-(4-methylphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-methylphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4R)-1-(4-methylphenyl)-4-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-methylphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-18-12-14-22(15-13-18)28-17-21(16-25(28)30)26-27-23-10-6-7-11-24(23)29(26)19(2)20-8-4-3-5-9-20/h3-15,19,21H,16-17H2,1-2H3/t19-,21-/m1/s1