(4R)-1-[(2-methoxyphenyl)methyl]-4-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-[5-(m-tolyl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-[5-(3-methylphenyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[5-(m-tolyl)-1H-imidazol-2-yl]-1-o-anisyl-2-pyrrolidone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N2)C3CC(=O)N(C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N2)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O2/c1-15-6-5-8-16(10-15)19-12-23-22(24-19)18-11-21(26)25(14-18)13-17-7-3-4-9-20(17)27-2/h3-10,12,18H,11,13-14H2,1-2H3,(H,23,24)/t18-/m1/s1