N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]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=C2N1CCCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC=C3C)C

InChI

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