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

Systemtic Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-pyrrolidinone IUPAC Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-4-(5-methyl-4-phenyl-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=C(N=C(N1)C2CC(=O)N(C2)CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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