1-[[2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name: 1-[[2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide Openeye Name: 1-[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carbonyl]nipecotamide Formula: C26H30N6O3S MolecularWeight: 506.6198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCCC(C5)C(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCCC(C5)C(=O)N

InChI

InChI=1S/C26H30N6O3S/c1-17-21(14-28-32(17)20-7-3-2-4-8-20)25(34)30-12-9-18(10-13-30)24-29-22(16-36-24)26(35)31-11-5-6-19(15-31)23(27)33/h2-4,7-8,14,16,18-19H,5-6,9-13,15H2,1H3,(H2,27,33)