N-[5-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide

Systemtic Name: N-[5-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O2/c1-3-20(4-2)26(31)28-17-11-5-6-16-25-29-22-13-8-9-14-23(22)30(25)18-19-32-24-15-10-7-12-21(24)27/h7-10,12-15,20H,3-6,11,16-19H2,1-2H3,(H,28,31)