(4R)-1-(3-methoxyphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-(1-isobutylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[1-(2-methylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methoxyphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-(1-isobutylbenzimidazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-15(2)13-25-20-10-5-4-9-19(20)23-22(25)16-11-21(26)24(14-16)17-7-6-8-18(12-17)27-3/h4-10,12,15-16H,11,13-14H2,1-3H3/t16-/m1/s1