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2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone

2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperidin-4-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]methanone
Formula: C28H25N3O4S
MolecularWeight: 499.5808
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6


InChI

InChI=1S/C28H25N3O4S/c32-27(20-8-9-23-24(17-20)35-15-14-34-23)19-10-12-30(13-11-19)28(33)22-18-31(21-5-2-1-3-6-21)29-26(22)25-7-4-16-36-25/h1-9,16-19H,10-15H2


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