2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(p-tolyl)acetamide Formula: C25H31N3O3+2 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C25H29N3O3/c1-18-3-7-20(8-4-18)26-25(30)17-28-13-11-27(12-14-28)16-23-22-15-21(31-2)9-5-19(22)6-10-24(23)29/h3-10,15,29H,11-14,16-17H2,1-2H3,(H,26,30)/p+2