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

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-2-3-4-13-20-29-24-17-11-10-16-23(24)28-25(29)18-9-6-12-19-27-26(30)21-31-22-14-7-5-8-15-22/h5,7-8,10-11,14-17H,2-4,6,9,12-13,18-21H2,1H3,(H,27,30)