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

Systemtic Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(1-octyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O2/c1-2-3-4-5-6-15-22-31-26-19-13-12-18-25(26)30-27(31)20-11-8-14-21-29-28(32)23-33-24-16-9-7-10-17-24/h7,9-10,12-13,16-19H,2-6,8,11,14-15,20-23H2,1H3,(H,29,32)