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N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name:N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide
Openeye Name:N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide
CAS Name:N-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide
IUPAC Name:N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide
Traditional Name:N-[3-[4-(2-furoyl)piperazino]-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)COC


Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)COC


InChI

InChI=1S/C23H23N3O6/c1-24(18(27)14-31-2)19-20(22(29)16-7-4-3-6-15(16)21(19)28)25-9-11-26(12-10-25)23(30)17-8-5-13-32-17/h3-8,13H,9-12,14H2,1-2H3


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