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

Systemtic Name: 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-piperidinophenyl)propionamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c27-19(23-16-8-2-3-9-17(16)24-12-4-1-5-13-24)11-14-25-21(28)15-7-6-10-18(26(30)31)20(15)22(25)29/h2-3,6-10H,1,4-5,11-14H2,(H,23,27)