N-[2-(1-pentylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-pentyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-3-9-16-25-20-13-8-7-12-19(20)24-21(25)14-15-23-22(26)17-27-18-10-5-4-6-11-18/h4-8,10-13H,2-3,9,14-17H2,1H3,(H,23,26)