2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phthalimido-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N5O3/c1-3-26(4-2)13-14-27-19-12-8-7-11-18(19)24-23(27)25-20(29)15-28-21(30)16-9-5-6-10-17(16)22(28)31/h5-12H,3-4,13-15H2,1-2H3,(H,24,25,29)