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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)20(17-11-7-6-8-12-17)15-23-21(27)16-26-19-14-10-9-13-18(19)24(3)22(26)28/h6-14,20H,4-5,15-16H2,1-3H3,(H,23,27)