3-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]piperidin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]piperidin-4-yl]benzenecarbonitrile Openeye Name: 3-[1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-piperidyl]benzonitrile CAS Name: 3-[1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-piperidinyl]benzonitrile IUPAC Name: 3-[1-[2-(1,3-dioxoisoindol-2-yl)acetyl]piperidin-4-yl]benzonitrile Traditional Name: 3-[1-(2-phthalimidoacetyl)-4-piperidyl]benzonitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC(=C2)C#N)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=CC(=C2)C#N)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O3/c23-13-15-4-3-5-17(12-15)16-8-10-24(11-9-16)20(26)14-25-21(27)18-6-1-2-7-19(18)22(25)28/h1-7,12,16H,8-11,14H2