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

Systemtic Name: N-cyclopropyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(4-fluorophenyl)-2-[(4-methyl-1-piperazin-4-iumyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenoxy]acetamide Formula: C23H29FN3O2+ MolecularWeight: 398.493663

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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)NC4CC4

Isomeric SMILES

C[NH+]1CCN(CC1)CC2=C(C=CC(=C2)C3=CC=C(C=C3)F)OCC(=O)NC4CC4

InChI

InChI=1S/C23H28FN3O2/c1-26-10-12-27(13-11-26)15-19-14-18(17-2-5-20(24)6-3-17)4-9-22(19)29-16-23(28)25-21-7-8-21/h2-6,9,14,21H,7-8,10-13,15-16H2,1H3,(H,25,28)/p+1