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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C30H32ClN3O2/c1-2-3-9-22-14-16-24(17-15-22)34-21-23(20-29(34)35)30-32-26-11-5-6-12-27(26)33(30)18-8-19-36-28-13-7-4-10-25(28)31/h4-7,10-17,23H,2-3,8-9,18-21H2,1H3