N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide CAS Name: N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methylfuran-2-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-2-furamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H20ClN3O3/c1-25(22(27)20-7-4-13-29-20)15-21-24-18-5-2-3-6-19(18)26(21)12-14-28-17-10-8-16(23)9-11-17/h2-11,13H,12,14-15H2,1H3