(4R)-4-[1-(3-methylbutyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(3-methylbutyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-isopentylbenzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(3-methylbutyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-isoamylbenzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

InChI

InChI=1S/C23H27N3O/c1-16(2)11-12-25-21-10-5-4-9-20(21)24-23(25)18-14-22(27)26(15-18)19-8-6-7-17(3)13-19/h4-10,13,16,18H,11-12,14-15H2,1-3H3/t18-/m1/s1