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2-[1-(4-azanyl-2-ethanoyl-phenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]ethanamide

2-[1-(4-azanyl-2-ethanoyl-phenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]ethanamide

Systemtic Name:2-[1-(4-azanyl-2-ethanoyl-phenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]ethanamide
Openeye Name:2-[1-(2-acetyl-4-amino-phenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]acetamide
CAS Name:2-[1-(2-acetyl-4-aminophenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-1-piperazin-1-iumyl]acetamide
IUPAC Name:2-[1-(2-acetyl-4-aminophenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methylpiperazin-1-ium-1-yl]acetamide
Traditional Name:2-[1-(2-acetyl-4-amino-phenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]acetamide
Formula: C32H39F2N4O2+
MolecularWeight: 549.674466
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC[N+]1(CC(=O)N)C2=C(C=C(C=C2)N)C(=O)C)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F


Isomeric SMILES

CC1CN(CC[N+]1(CC(=O)N)C2=C(C=C(C=C2)N)C(=O)C)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F


InChI

InChI=1S/C32H38F2N4O2/c1-22-20-37(17-18-38(22,21-32(36)40)31-15-14-28(35)19-30(31)23(2)39)16-4-3-5-29(24-6-10-26(33)11-7-24)25-8-12-27(34)13-9-25/h6-15,19,22,29H,3-5,16-18,20-21,35H2,1-2H3,(H-,36,40)/p+1


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