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

Systemtic Name: N-butyl-2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-3-4-13-24(2)21(26)14-25-19-8-6-5-7-18(19)23-20(25)15-27-17-11-9-16(22)10-12-17/h5-12H,3-4,13-15H2,1-2H3