N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(2-phthalimidoethyl)-4-piperidyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c26-20(16-6-2-1-3-7-16)23-17-10-12-24(13-11-17)14-15-25-21(27)18-8-4-5-9-19(18)22(25)28/h1-9,17H,10-15H2,(H,23,26)