2-[1-[2,6-bis(chloranyl)-4-ethanoyl-phenyl]-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-[2,6-bis(chloranyl)-4-ethanoyl-phenyl]-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(4-acetyl-2,6-dichloro-phenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]acetamide CAS Name: 2-[1-(4-acetyl-2,6-dichlorophenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-(4-acetyl-2,6-dichlorophenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methylpiperazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(4-acetyl-2,6-dichloro-phenyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-ium-1-yl]acetamide Formula: C32H36Cl2F2N3O2+ MolecularWeight: 603.549946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC[N+]1(CC(=O)N)C2=C(C=C(C=C2Cl)C(=O)C)Cl)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=C2Cl)C(=O)C)Cl)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C32H35Cl2F2N3O2/c1-21-19-38(15-16-39(21,20-31(37)41)32-29(33)17-25(22(2)40)18-30(32)34)14-4-3-5-28(23-6-10-26(35)11-7-23)24-8-12-27(36)13-9-24/h6-13,17-18,21,28H,3-5,14-16,19-20H2,1-2H3,(H-,37,41)/p+1