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

Systemtic Name: N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O3/c36-32(24-38-26-14-3-1-4-15-26)33-21-10-2-5-20-31-34-28-17-8-9-18-29(28)35(31)22-23-37-30-19-11-13-25-12-6-7-16-27(25)30/h1,3-4,6-9,11-19H,2,5,10,20-24H2,(H,33,36)