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

Systemtic Name: N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[3-(2-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=CC=C3Cl

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

InChI

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