N-butyl-2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-4-5-14-25(3)21(27)15-26-20-9-7-6-8-19(20)24-22(26)16(2)28-18-12-10-17(23)11-13-18/h6-13,16H,4-5,14-15H2,1-3H3