(4R)-1-(4-methylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-methylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4R)-1-(4-methylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-methylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[1-(4-isopropylbenzyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C28H29N3O/c1-19(2)22-12-10-21(11-13-22)17-31-26-7-5-4-6-25(26)29-28(31)23-16-27(32)30(18-23)24-14-8-20(3)9-15-24/h4-15,19,23H,16-18H2,1-3H3/t23-/m1/s1