N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O2/c1-3-20(4-2)26(31)28-17-11-16-25-29-22-13-6-7-14-23(22)30(25)18-9-10-19-32-24-15-8-5-12-21(24)27/h5-8,12-15,20H,3-4,9-11,16-19H2,1-2H3,(H,28,31)