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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

InChI

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