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

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl

InChI

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