2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(4-piperidinophenyl)acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c26-19(22-14-4-6-15(7-5-14)23-10-2-1-3-11-23)13-24-20(27)17-9-8-16(25(29)30)12-18(17)21(24)28/h4-9,12H,1-3,10-11,13H2,(H,22,26)