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

Systemtic Name: N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-30-22-9-5-2-6-19(22)24(29)26-16-23-27-20-7-3-4-8-21(20)28(23)14-15-31-18-12-10-17(25)11-13-18/h2-13H,14-16H2,1H3,(H,26,29)