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

Systemtic Name: N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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