2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide Formula: C20H29FN3O2+ MolecularWeight: 362.461563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C20H28FN3O2/c1-15(16-6-8-18(21)9-7-16)22-19(25)14-23-10-12-24(13-11-23)20(26)17-4-2-3-5-17/h6-9,15,17H,2-5,10-14H2,1H3,(H,22,25)/p+1/t15-/m0/s1