N-[5-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H35N3O2/c1-20(30)27-17-9-5-6-12-25-28-23-10-7-8-11-24(23)29(25)18-19-31-22-15-13-21(14-16-22)26(2,3)4/h7-8,10-11,13-16H,5-6,9,12,17-19H2,1-4H3,(H,27,30)