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

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14(24)21-13-19-22-17-5-2-3-6-18(17)23(19)11-4-12-25-16-9-7-15(20)8-10-16/h2-3,5-10H,4,11-13H2,1H3,(H,21,24)