2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c1-3-13-24(14-4-2)20(26)15-25-19-8-6-5-7-18(19)23-21(25)16-9-11-17(22)12-10-16/h5-12H,3-4,13-15H2,1-2H3