(4R)-4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: (4R)-4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4R)-4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: (4R)-4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C18H20ClN3O MolecularWeight: 329.8239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c19-14-5-3-4-12(8-14)16-10-20-18(21-16)13-9-17(23)22(11-13)15-6-1-2-7-15/h3-5,8,10,13,15H,1-2,6-7,9,11H2,(H,20,21)/t13-/m1/s1