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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O2/c1-5-11-27(32)29-19-10-6-7-14-26-30-24-12-8-9-13-25(24)31(26)20-21-33-23-17-15-22(16-18-23)28(2,3)4/h8-9,12-13,15-18H,5-7,10-11,14,19-21H2,1-4H3,(H,29,32)