N-[2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

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