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

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H26ClN3O4/c1-32-23-13-8-18(16-24(23)33-2)26(31)28-17-25-29-21-6-3-4-7-22(21)30(25)14-5-15-34-20-11-9-19(27)10-12-20/h3-4,6-13,16H,5,14-15,17H2,1-2H3,(H,28,31)