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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4N3CCN(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4N3CCN(CC)CC

InChI

InChI=1S/C24H30N6O2/c1-4-27(5-2)15-16-29-19-12-8-7-11-18(19)25-23(29)26-22(31)17-30-21-14-10-9-13-20(21)28(6-3)24(30)32/h7-14H,4-6,15-17H2,1-3H3,(H,25,26,31)