ethyl (E)-3-[4-[[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(furan-3-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-[3-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(furan-3-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(3-furoyl)nipecotoyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

InChI

InChI=1S/C22H24N2O5/c1-2-29-20(25)10-7-16-5-8-19(9-6-16)23-21(26)17-4-3-12-24(14-17)22(27)18-11-13-28-15-18/h5-11,13,15,17H,2-4,12,14H2,1H3,(H,23,26)/b10-7+