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

Systemtic Name: N-[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: N-[2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: N-[2-[1-(3-phenylpropioloyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3CCOC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3CCOC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(7-6-17-4-2-1-3-5-17)25-13-9-19(10-14-25)26-20(8-12-23-26)24-22(28)18-11-15-29-16-18/h1-5,8,12,18-19H,9-11,13-16H2,(H,24,28)