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2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-[4-(2-furoyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C20H25N3O6
MolecularWeight: 403.429
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C20H25N3O6/c1-26-16-11-14(12-17(27-2)19(16)28-3)21-18(24)13-22-6-8-23(9-7-22)20(25)15-5-4-10-29-15/h4-5,10-12H,6-9,13H2,1-3H3,(H,21,24)


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