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N-[2-[[2-azanyl-1-cyclohexyl-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[[2-azanyl-1-cyclohexyl-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[[2-azanyl-1-cyclohexyl-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[allyl-[2-amino-1-cyclohexyl-1-(4-fluorophenyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[[2-amino-1-cyclohexyl-1-(4-fluorophenyl)-2-oxoethyl]-prop-2-enylamino]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[[2-amino-1-cyclohexyl-1-(4-fluorophenyl)-2-oxoethyl]-prop-2-enylamino]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[allyl-[2-amino-1-cyclohexyl-1-(4-fluorophenyl)-2-keto-ethyl]amino]-2-keto-ethyl]-2-furamide
Formula: C24H28FN3O4
MolecularWeight: 441.495223
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)CNC(=O)C1=CC=CO1)C(C2CCCCC2)(C3=CC=C(C=C3)F)C(=O)N


Isomeric SMILES

C=CCN(C(=O)CNC(=O)C1=CC=CO1)C(C2CCCCC2)(C3=CC=C(C=C3)F)C(=O)N


InChI

InChI=1S/C24H28FN3O4/c1-2-14-28(21(29)16-27-22(30)20-9-6-15-32-20)24(23(26)31,17-7-4-3-5-8-17)18-10-12-19(25)13-11-18/h2,6,9-13,15,17H,1,3-5,7-8,14,16H2,(H2,26,31)(H,27,30)


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