N-[(2R)-2-(4-fluorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]cyclopentanecarboxamide Formula: C19H29FN3O+ MolecularWeight: 334.451463

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(CNC(=O)C2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+]1CCN(CC1)[C@@H](CNC(=O)C2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H28FN3O/c1-22-10-12-23(13-11-22)18(15-6-8-17(20)9-7-15)14-21-19(24)16-4-2-3-5-16/h6-9,16,18H,2-5,10-14H2,1H3,(H,21,24)/p+1/t18-/m0/s1