N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carboxamide CAS Name: 4-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carboxamide Formula: C28H30N8O2S MolecularWeight: 542.6552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

InChI

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