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

Systemtic Name: N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

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