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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

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