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N-(2-phenylpyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-phenylpyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-phenylpyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-phenylpyrazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-(2-phenyl-3-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:N-(2-phenylpyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-phenylpyrazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C28H30N8O2S
MolecularWeight: 542.6552
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=NN3C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=NN3C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6


InChI

InChI=1S/C28H30N8O2S/c37-26(32-25-9-13-30-36(25)22-6-2-1-3-7-22)23-20-39-27(31-23)21-10-14-34(15-11-21)28(38)35-18-16-33(17-19-35)24-8-4-5-12-29-24/h1-9,12-13,20-21H,10-11,14-19H2,(H,32,37)


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