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

Systemtic Name: (4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-propan-2-yl-pyrrolidin-2-one Openeye Name: (4R)-1-isopropyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-propan-2-yl-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-propan-2-ylpyrrolidin-2-one Traditional Name: (4R)-1-isopropyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-pyrrolidone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2/c1-11(2)21-10-14(9-16(21)22)18-19-12(3)17(20-18)13-5-7-15(23-4)8-6-13/h5-8,11,14H,9-10H2,1-4H3,(H,19,20)/t14-/m1/s1