N-[2-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

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