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

Systemtic Name: (2R)-1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]carbonylpiperidine-2-carboxamide Openeye Name: (2R)-1-[1-benzyl-3-(3-pyridyl)pyrazole-4-carbonyl]piperidine-2-carboxamide CAS Name: (2R)-1-[oxo-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(1-benzyl-3-pyridin-3-ylpyrazole-4-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-1-[1-benzyl-3-(3-pyridyl)pyrazole-4-carbonyl]pipecolinamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c23-21(28)19-10-4-5-12-27(19)22(29)18-15-26(14-16-7-2-1-3-8-16)25-20(18)17-9-6-11-24-13-17/h1-3,6-9,11,13,15,19H,4-5,10,12,14H2,(H2,23,28)/t19-/m1/s1