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

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-31-23-10-5-2-7-20(23)25(30)27-17-24-28-21-8-3-4-9-22(21)29(24)15-6-16-32-19-13-11-18(26)12-14-19/h2-5,7-14H,6,15-17H2,1H3,(H,27,30)