N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c1-24(14-16-8-10-17(11-9-16)25-12-3-2-4-13-25)20(28)15-26-22(29)18-6-5-7-19(27(31)32)21(18)23(26)30/h5-11H,2-4,12-15H2,1H3