2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenyl-5-thiophen-2-ylpyrazole-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-phenyl-5-(2-thienyl)pyrazole-3-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=CC(=NN4C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CS6

InChI

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