O4-[1-[[2-(furan-2-yl)phenyl]methyl]piperidin-4-yl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[1-[[2-(furan-2-yl)phenyl]methyl]piperidin-4-yl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[1-[[2-(2-furyl)phenyl]methyl]-4-piperidyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-[[2-(2-furanyl)phenyl]methyl]-4-piperidinyl] ester O1-methyl ester IUPAC Name: 4-O-[1-[[2-(furan-2-yl)phenyl]methyl]piperidin-4-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[1-[2-(2-furyl)benzyl]-4-piperidyl] ester O1-methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCN(CC1)CC2=CC=CC=C2C3=CC=CO3

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCN(CC1)CC2=CC=CC=C2C3=CC=CO3

InChI

InChI=1S/C21H23NO5/c1-25-20(23)8-9-21(24)27-17-10-12-22(13-11-17)15-16-5-2-3-6-18(16)19-7-4-14-26-19/h2-9,14,17H,10-13,15H2,1H3/b9-8+