N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-5-17-11-13-18(14-12-17)21(25(3)4)15-24-22(28)16-27-20-10-8-7-9-19(20)26(6-2)23(27)29/h7-14,21H,5-6,15-16H2,1-4H3,(H,24,28)