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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C21H25ClN4O2/c1-4-25-17-11-7-8-12-18(17)26(21(25)28)14-20(27)23-13-19(24(2)3)15-9-5-6-10-16(15)22/h5-12,19H,4,13-14H2,1-3H3,(H,23,27)