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N-[(2R)-2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]cyclohexanecarboxamide

N-[(2R)-2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name:N-[(2R)-2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]cyclohexanecarboxamide
Openeye Name:N-[(2R)-2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]cyclohexanecarboxamide
CAS Name:N-[(2R)-2-(2-furanyl)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]cyclohexanecarboxamide
IUPAC Name:N-[(2R)-2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]cyclohexanecarboxamide
Traditional Name:N-[(2R)-2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]cyclohexanecarboxamide
Formula: C24H34N3O3+
MolecularWeight: 412.54506
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)C(CNC(=O)C3CCCCC3)C4=CC=CO4


Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)[C@H](CNC(=O)C3CCCCC3)C4=CC=CO4


InChI

InChI=1S/C24H33N3O3/c1-29-21-11-9-20(10-12-21)26-13-15-27(16-14-26)22(23-8-5-17-30-23)18-25-24(28)19-6-3-2-4-7-19/h5,8-12,17,19,22H,2-4,6-7,13-16,18H2,1H3,(H,25,28)/p+1/t22-/m1/s1


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