N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H35N3O3/c37-33(25-39-27-15-3-1-4-16-27)34-22-10-2-5-21-32-35-29-18-8-9-19-30(29)36(32)23-12-24-38-31-20-11-14-26-13-6-7-17-28(26)31/h1,3-4,6-9,11,13-20H,2,5,10,12,21-25H2,(H,34,37)