N-(2-chlorophenyl)-2-[4-(1-oxidanylcyclopentyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1-oxidanylcyclopentyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(1-hydroxycyclopentyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-ium-1-yl]acetamide Formula: C18H25ClN3O3+ MolecularWeight: 366.8624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CCC(C1)(C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H24ClN3O3/c19-14-5-1-2-6-15(14)20-16(23)13-21-9-11-22(12-10-21)17(24)18(25)7-3-4-8-18/h1-2,5-6,25H,3-4,7-13H2,(H,20,23)/p+1