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

Systemtic Name: (4R)-4-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]-1-[(2-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: (4R)-4-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]-1-[(2-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4R)-4-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]-1-[(2-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]-1-[(2-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: (4R)-4-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]-1-o-anisyl-2-pyrrolidone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CC2=O)C3=NC=C(N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CC2=O)C3=NC=C(N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O3/c1-27-19-9-5-3-7-15(19)13-25-14-16(11-21(25)26)22-23-12-18(24-22)17-8-4-6-10-20(17)28-2/h3-10,12,16H,11,13-14H2,1-2H3,(H,23,24)/t16-/m1/s1