2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-2-phthalimido-acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)N4CCCCC4=O

InChI

InChI=1S/C22H21N3O5/c1-30-18-10-9-14(12-17(18)24-11-5-4-8-20(24)27)23-19(26)13-25-21(28)15-6-2-3-7-16(15)22(25)29/h2-3,6-7,9-10,12H,4-5,8,11,13H2,1H3,(H,23,26)