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N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide

N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name:N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide
Openeye Name:N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide
CAS Name:N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]butanamide
IUPAC Name:N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide
Traditional Name:N-[5-[1-[2-(4-sec-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)CC


Isomeric SMILES

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


InChI

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


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