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

Systemtic Name: (4R)-4-[5-(2-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: (4R)-4-[5-(2-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4R)-4-[5-(2-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(2-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: (4R)-4-[5-(2-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC=C(N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C3=NC=C(N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H20ClN3O/c19-15-8-4-3-7-14(15)16-10-20-18(21-16)12-9-17(23)22(11-12)13-5-1-2-6-13/h3-4,7-8,10,12-13H,1-2,5-6,9,11H2,(H,20,21)/t12-/m1/s1