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

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O5/c1-30-20-8-10-21(11-9-20)32-17-23(28)25-18-4-6-19(7-5-18)26-12-14-27(15-13-26)24(29)22-3-2-16-31-22/h2-11,16H,12-15,17H2,1H3,(H,25,28)