N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H28N6O2/c1-4-27(5-2)14-15-28-18-11-7-6-10-17(18)24-22(28)25-21(30)16-29-20-13-9-8-12-19(20)26(3)23(29)31/h6-13H,4-5,14-16H2,1-3H3,(H,24,25,30)