4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C25H28ClN3O2 MolecularWeight: 437.96172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C25H28ClN3O2/c26-20-10-3-6-13-23(20)31-15-7-14-28-22-12-5-4-11-21(22)27-25(28)18-16-24(30)29(17-18)19-8-1-2-9-19/h3-6,10-13,18-19H,1-2,7-9,14-17H2