N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C29H32ClN3O3/c30-24-14-6-9-17-27(24)35-21-11-20-33-26-16-8-7-15-25(26)32-28(33)18-5-2-10-19-31-29(34)22-36-23-12-3-1-4-13-23/h1,3-4,6-9,12-17H,2,5,10-11,18-22H2,(H,31,34)