N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C

InChI

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