3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(2-oxooxazolidin-3-yl)ethyl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[2-(2-oxo-3-oxazolidinyl)ethyl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(2-ketooxazolidin-3-yl)ethyl]benzamide Formula: C22H32N3O4+ MolecularWeight: 402.50718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCN4CCOC4=O

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCN4CCOC4=O

InChI

InChI=1S/C22H31N3O4/c26-21(23-10-13-25-14-15-28-22(25)27)17-4-3-7-20(16-17)29-19-8-11-24(12-9-19)18-5-1-2-6-18/h3-4,7,16,18-19H,1-2,5-6,8-15H2,(H,23,26)/p+1