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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CN1C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CN1C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O2/c1-4-26(5-2)20(16-10-6-7-11-17(16)23)14-24-21(28)15-27-19-13-9-8-12-18(19)25(3)22(27)29/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,28)