2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CN2CC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2CC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(16-25-15-18-8-4-5-9-20(18)22(25)27)23-19-10-12-24(13-11-19)14-17-6-2-1-3-7-17/h1-9,19H,10-16H2,(H,23,26)/p+1