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

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C28H37N3O2 MolecularWeight: 447.61228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c32-28(22-33-24-14-6-2-7-15-24)29-20-11-3-8-18-27-30-25-16-9-10-17-26(25)31(27)21-19-23-12-4-1-5-13-23/h2,6-7,9-10,14-17,23H,1,3-5,8,11-13,18-22H2,(H,29,32)