N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methoxyphenoxy)-N-[[5-(1-piperidyl)-2-furyl]methyl]acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methoxyphenoxy)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]acetamide Traditional Name: N-(2-furfuryl)-2-(4-methoxyphenoxy)-N-[(5-piperidino-2-furyl)methyl]acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

InChI

InChI=1S/C24H28N2O5/c1-28-19-7-9-20(10-8-19)30-18-23(27)26(16-21-6-5-15-29-21)17-22-11-12-24(31-22)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14,16-18H2,1H3