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

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O/c1-16(2)13-26(14-17(3)4)22(28)15-27-21-11-6-5-10-20(21)25-23(27)18-8-7-9-19(24)12-18/h5-12,16-17H,13-15H2,1-4H3