(2R)-1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperidine-2-carboxamide

Systemtic Name: (2R)-1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperidine-2-carboxamide Openeye Name: (2R)-1-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]piperidine-2-carboxamide CAS Name: (2R)-1-[oxo-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(1-benzyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-1-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]pipecolinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c22-20(26)17-9-4-5-11-25(17)21(27)16-14-24(13-15-7-2-1-3-8-15)23-19(16)18-10-6-12-28-18/h1-3,6-8,10,12,14,17H,4-5,9,11,13H2,(H2,22,26)/t17-/m1/s1