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[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C


Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C


InChI

InChI=1S/C29H29N3O4/c1-20-9-8-10-21(2)32(20)27(33)19-35-28(34)16-15-23-18-31(24-12-4-3-5-13-24)30-29(23)26-17-22-11-6-7-14-25(22)36-26/h3-7,11-18,20-21H,8-10,19H2,1-2H3


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