N-[2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16(26)23-13-12-21-24-19-6-2-3-7-20(19)25(21)14-4-5-15-27-18-10-8-17(22)9-11-18/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,26)