4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-cyclohexylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-2-pyrrolidone Formula: C27H32ClN3O2 MolecularWeight: 466.01488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H32ClN3O2/c28-21-12-14-23(15-13-21)33-17-7-6-16-30-25-11-5-4-10-24(25)29-27(30)20-18-26(32)31(19-20)22-8-2-1-3-9-22/h4-5,10-15,20,22H,1-3,6-9,16-19H2