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N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclohexylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclohexylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclohexylamino)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[[2-(cyclohexylamino)-2-keto-ethyl]-piperonyl-amino]-2-keto-ethyl]-2-furamide
Formula: C23H27N3O6
MolecularWeight: 441.47698
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)C4=CC=CO4


Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)C4=CC=CO4


InChI

InChI=1S/C23H27N3O6/c27-21(25-17-5-2-1-3-6-17)14-26(13-16-8-9-18-20(11-16)32-15-31-18)22(28)12-24-23(29)19-7-4-10-30-19/h4,7-11,17H,1-3,5-6,12-15H2,(H,24,29)(H,25,27)


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