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N-[1-[1-(cyclohexyloxyamino)-1-oxidanylidene-butan-2-yl]piperidin-1-ium-1-yl]-3-(4-methylphenyl)furan-2-carboxamide

N-[1-[1-(cyclohexyloxyamino)-1-oxidanylidene-butan-2-yl]piperidin-1-ium-1-yl]-3-(4-methylphenyl)furan-2-carboxamide

Systemtic Name:N-[1-[1-(cyclohexyloxyamino)-1-oxidanylidene-butan-2-yl]piperidin-1-ium-1-yl]-3-(4-methylphenyl)furan-2-carboxamide
Openeye Name:N-[1-[1-(cyclohexoxycarbamoyl)propyl]piperidin-1-ium-1-yl]-3-(p-tolyl)furan-2-carboxamide
CAS Name:N-[1-[1-(cyclohexyloxyamino)-1-oxobutan-2-yl]-1-piperidin-1-iumyl]-3-(4-methylphenyl)-2-furancarboxamide
IUPAC Name:N-[1-[1-(cyclohexyloxyamino)-1-oxobutan-2-yl]piperidin-1-ium-1-yl]-3-(4-methylphenyl)furan-2-carboxamide
Traditional Name:N-[1-[1-(cyclohexoxycarbamoyl)propyl]piperidin-1-ium-1-yl]-3-(p-tolyl)-2-furamide
Formula: C27H38N3O4+
MolecularWeight: 468.60832
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NOC1CCCCC1)[N+]2(CCCCC2)NC(=O)C3=C(C=CO3)C4=CC=C(C=C4)C


Isomeric SMILES

CCC(C(=O)NOC1CCCCC1)[N+]2(CCCCC2)NC(=O)C3=C(C=CO3)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H37N3O4/c1-3-24(26(31)29-34-22-10-6-4-7-11-22)30(17-8-5-9-18-30)28-27(32)25-23(16-19-33-25)21-14-12-20(2)13-15-21/h12-16,19,22,24H,3-11,17-18H2,1-2H3,(H-,28,29,31,32)/p+1


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