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

Systemtic Name: (4R)-1-cyclopentyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-pyrrolidone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H25N3O2/c1-13-19(14-7-9-17(25-2)10-8-14)22-20(21-13)15-11-18(24)23(12-15)16-5-3-4-6-16/h7-10,15-16H,3-6,11-12H2,1-2H3,(H,21,22)/t15-/m1/s1