N-cyclopentyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-2-[(4-methyl-1-piperazin-4-iumyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]acetamide Formula: C25H33FN3O2+ MolecularWeight: 426.546823

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC2=C(C=CC(=C2)C3=CC=C(C=C3)F)OCC(=O)NC4CCCC4

Isomeric SMILES

C[NH+]1CCN(CC1)CC2=C(C=CC(=C2)C3=CC=C(C=C3)F)OCC(=O)NC4CCCC4

InChI

InChI=1S/C25H32FN3O2/c1-28-12-14-29(15-13-28)17-21-16-20(19-6-9-22(26)10-7-19)8-11-24(21)31-18-25(30)27-23-4-2-3-5-23/h6-11,16,23H,2-5,12-15,17-18H2,1H3,(H,27,30)/p+1