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

Systemtic Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O2/c1-5-25(6-2)30(34)31-20-11-7-8-19-28-32-26-17-9-10-18-27(26)33(28)21-12-13-22-35-29-23(3)15-14-16-24(29)4/h9-10,14-18,25H,5-8,11-13,19-22H2,1-4H3,(H,31,34)