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

Systemtic Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-20(2)18-28-23-15-10-9-14-22(23)27-24(28)16-8-5-11-17-26-25(29)19-30-21-12-6-4-7-13-21/h4,6-7,9-10,12-15,20H,3,5,8,11,16-19H2,1-2H3,(H,26,29)