N-[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(3-phenylpropioloyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-15(24)21-18-9-12-20-23(18)17-10-13-22(14-11-17)19(25)8-7-16-5-3-2-4-6-16/h2-6,9,12,17H,10-11,13-14H2,1H3,(H,21,24)