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2-[4-[(3R)-5-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone

2-[4-[(3R)-5-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name:2-[4-[(3R)-5-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone
Openeye Name:2-[4-[(3R)-5-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]-1-(1-piperidyl)ethanone
CAS Name:2-[4-[(3R)-2-[oxo(thiophen-2-yl)methyl]-5-phenyl-3,4-dihydropyrazol-3-yl]phenoxy]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[4-[(3R)-5-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]-1-piperidin-1-ylethanone
Traditional Name:2-[4-[(3R)-5-phenyl-2-(2-thenoyl)-2-pyrazolin-3-yl]phenoxy]-1-piperidino-ethanone
Formula: C27H27N3O3S
MolecularWeight: 473.58658
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3CC(=NN3C(=O)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[C@H]3CC(=NN3C(=O)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C27H27N3O3S/c31-26(29-15-5-2-6-16-29)19-33-22-13-11-21(12-14-22)24-18-23(20-8-3-1-4-9-20)28-30(24)27(32)25-10-7-17-34-25/h1,3-4,7-14,17,24H,2,5-6,15-16,18-19H2/t24-/m1/s1


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