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

Systemtic Name: N-[3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]butyramide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-2-6-22(27)24-14-5-9-21-25-19-7-3-4-8-20(19)26(21)15-16-28-18-12-10-17(23)11-13-18/h3-4,7-8,10-13H,2,5-6,9,14-16H2,1H3,(H,24,27)