2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C18H26N4O3+2 MolecularWeight: 346.42404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-14-11-17(20-25-14)19-18(23)13-22-9-7-21(8-10-22)12-15-3-5-16(24-2)6-4-15/h3-6,11H,7-10,12-13H2,1-2H3,(H,19,20,23)/p+2