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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C2=NC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C[C@@H](CC1=O)C2=NC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2/c1-12(2)10-21-11-14(8-17(21)22)18-19-9-16(20-18)13-4-6-15(23-3)7-5-13/h4-7,9,12,14H,8,10-11H2,1-3H3,(H,19,20)/t14-/m1/s1