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

Systemtic Name: N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H31N3O2/c35-31(23-36-26-15-3-1-4-16-26)32-21-10-2-5-20-30-33-28-18-8-9-19-29(28)34(30)22-25-14-11-13-24-12-6-7-17-27(24)25/h1,3-4,6-9,11-19H,2,5,10,20-23H2,(H,32,35)