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

Systemtic Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

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