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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5/c27-19(23-15-7-9-16(10-8-15)24-12-2-1-3-13-24)11-14-25-21(28)17-5-4-6-18(26(30)31)20(17)22(25)29/h4-10H,1-3,11-14H2,(H,23,27)