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2-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-keto-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]ethyl]isoindoline-1,3-quinone
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C23H23N5O3/c1-25-19-9-5-4-8-18(19)24-20(25)14-26-10-12-27(13-11-26)21(29)15-28-22(30)16-6-2-3-7-17(16)23(28)31/h2-9H,10-15H2,1H3


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