3,4,5-triethoxy-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[4-(2-furoyl)piperazino]phenyl]benzamide Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H33N3O6/c1-4-34-24-18-20(19-25(35-5-2)26(24)36-6-3)27(32)29-21-9-11-22(12-10-21)30-13-15-31(16-14-30)28(33)23-8-7-17-37-23/h7-12,17-19H,4-6,13-16H2,1-3H3,(H,29,32)