N-[3-(1-cyano-2-oxidanylidene-2-piperidin-1-yl-ethylidene)isoindol-1-yl]benzamide

Systemtic Name: N-[3-(1-cyano-2-oxidanylidene-2-piperidin-1-yl-ethylidene)isoindol-1-yl]benzamide Openeye Name: N-[3-[1-cyano-2-oxo-2-(1-piperidyl)ethylidene]isoindol-1-yl]benzamide CAS Name: N-[3-[1-cyano-2-oxo-2-(1-piperidinyl)ethylidene]-1-isoindolyl]benzamide IUPAC Name: N-[3-(1-cyano-2-oxo-2-piperidin-1-ylethylidene)isoindol-1-yl]benzamide Traditional Name: N-[3-(1-cyano-2-keto-2-piperidino-ethylidene)isoindol-1-yl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N4O2/c24-15-19(23(29)27-13-7-2-8-14-27)20-17-11-5-6-12-18(17)21(25-20)26-22(28)16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-14H2,(H,25,26,28)