N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H34ClN3O3/c31-24-16-18-26(19-17-24)36-22-10-9-21-34-28-14-7-6-13-27(28)33-29(34)15-5-2-8-20-32-30(35)23-37-25-11-3-1-4-12-25/h1,3-4,6-7,11-14,16-19H,2,5,8-10,15,20-23H2,(H,32,35)