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

Systemtic Name: (4R)-1-(2-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-(o-tolyl)pyrrolidin-2-one CAS Name: (4R)-1-(2-methylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-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-(o-tolyl)-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)C

InChI

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