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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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