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

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-(1-isopentylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-(1-isoamylbenzimidazol-2-yl)-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2/c1-16(2)12-13-25-19-9-5-4-8-18(19)24-23(25)17-14-22(27)26(15-17)20-10-6-7-11-21(20)28-3/h4-11,16-17H,12-15H2,1-3H3/t17-/m1/s1