N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

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