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4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide

4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name:4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide
Openeye Name:4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]-N-(4-ethoxyphenyl)cyclohexanecarboxamide
CAS Name:4-[[[3,4-dioxo-2-(1-piperidinyl)-1-cyclobutenyl]amino]methyl]-N-(4-ethoxyphenyl)-1-cyclohexanecarboxamide
IUPAC Name:4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide
Traditional Name:4-[[(3,4-diketo-2-piperidino-cyclobuten-1-yl)amino]methyl]-N-p-phenetyl-cyclohexanecarboxamide
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCCCC4


InChI

InChI=1S/C25H33N3O4/c1-2-32-20-12-10-19(11-13-20)27-25(31)18-8-6-17(7-9-18)16-26-21-22(24(30)23(21)29)28-14-4-3-5-15-28/h10-13,17-18,26H,2-9,14-16H2,1H3,(H,27,31)


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