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

Systemtic Name: N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-[3-(2-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=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)OC

InChI

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