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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H34ClN3O2 MolecularWeight: 516.07356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H34ClN3O2/c1-2-3-8-23-11-15-26(16-12-23)35-22-24(21-30(35)36)31-33-28-9-4-5-10-29(28)34(31)19-6-7-20-37-27-17-13-25(32)14-18-27/h4-5,9-18,24H,2-3,6-8,19-22H2,1H3