2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-phthalimido-acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20ClN3O3/c22-14-8-9-18(24-10-4-1-5-11-24)17(12-14)23-19(26)13-25-20(27)15-6-2-3-7-16(15)21(25)28/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,23,26)