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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: N-phenyl-1-(2-phthalimidoethyl)piperidin-1-ium-4-carboxamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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