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

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-(5-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-(5-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-(5-phenyl-1H-imidazol-2-yl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-(5-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyphenyl)-4-(5-phenyl-1H-imidazol-2-yl)-2-pyrrolidone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-25-18-10-6-5-9-17(18)23-13-15(11-19(23)24)20-21-12-16(22-20)14-7-3-2-4-8-14/h2-10,12,15H,11,13H2,1H3,(H,21,22)/t15-/m1/s1