2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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