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

Systemtic Name: N-[1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(1,3-dioxoisoindolin-2-yl)propyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide CAS Name: N-[1-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-piperidin-1-iumyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(1,3-dioxoisoindol-2-yl)propyl]piperidin-1-ium-4-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[1-(3-phthalimidopropyl)piperidin-1-ium-4-yl]benzamide Formula: C24H28N3O4+ MolecularWeight: 422.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O4/c1-31-19-7-4-6-17(16-19)22(28)25-18-10-14-26(15-11-18)12-5-13-27-23(29)20-8-2-3-9-21(20)24(27)30/h2-4,6-9,16,18H,5,10-15H2,1H3,(H,25,28)/p+1