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

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C24H28FN3O3+2 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)F)O

InChI

InChI=1S/C24H26FN3O3/c1-31-20-8-2-17-3-9-23(29)22(21(17)14-20)15-27-10-12-28(13-11-27)16-24(30)26-19-6-4-18(25)5-7-19/h2-9,14,29H,10-13,15-16H2,1H3,(H,26,30)/p+2