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

Systemtic Name: 4-azanyl-2-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[4-(2-keto-2-piperidino-ethyl)piperazino]methyl]isoindoline-1,3-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C20H27N5O3/c21-16-6-4-5-15-18(16)20(28)25(19(15)27)14-23-11-9-22(10-12-23)13-17(26)24-7-2-1-3-8-24/h4-6H,1-3,7-14,21H2