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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C24H28FN3O+2 MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O/c25-22-10-8-19(9-11-22)16-26-24(29)18-28-14-12-27(13-15-28)17-21-6-3-5-20-4-1-2-7-23(20)21/h1-11H,12-18H2,(H,26,29)/p+2