2-(4-ethylphenoxy)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-[4-(2-furoyl)piperazino]phenyl]acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O4/c1-2-19-5-11-22(12-6-19)32-18-24(29)26-20-7-9-21(10-8-20)27-13-15-28(16-14-27)25(30)23-4-3-17-31-23/h3-12,17H,2,13-16,18H2,1H3,(H,26,29)