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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-phthalimido-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(14-25-21(28)15-8-2-3-9-16(15)22(25)29)23-18-11-5-4-10-17(18)20(27)24-12-6-1-7-13-24/h2-5,8-11H,1,6-7,12-14H2,(H,23,26)