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

Systemtic Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[[4-(2-furylmethyl)piperazin-1-yl]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[[4-(2-furanylmethyl)-1-piperazinyl]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[[4-(2-furfuryl)piperazino]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C25H29N3O4/c1-30-22-8-10-23(11-9-22)32-19-25(29)26-21-6-4-20(5-7-21)17-27-12-14-28(15-13-27)18-24-3-2-16-31-24/h2-11,16H,12-15,17-19H2,1H3,(H,26,29)