N-[1-[2-oxidanylidene-2-[(2S)-2-pyridin-2-ylpiperidin-1-yl]ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2S)-2-pyridin-2-ylpiperidin-1-yl]ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-oxo-2-[(2S)-2-(2-pyridyl)-1-piperidyl]ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-oxo-2-[(2S)-2-(2-pyridinyl)-1-piperidinyl]ethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-oxo-2-[(2S)-2-pyridin-2-ylpiperidin-1-yl]ethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(2S)-2-(2-pyridyl)piperidino]ethyl]pyrazol-4-yl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=N2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@@H](C1)C2=CC=CC=N2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(27-13-7-5-11-20(27)19-10-4-6-12-23-19)16-26-15-18(14-24-26)25-22(29)17-8-2-1-3-9-17/h1-4,6,8-10,12,14-15,20H,5,7,11,13,16H2,(H,25,29)/t20-/m0/s1