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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

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