N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ketopiperidino)phenyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H22N4O2/c24-18(20-17-12-16(21-22-17)14-6-7-14)11-13-4-8-15(9-5-13)23-10-2-1-3-19(23)25/h4-5,8-9,12,14H,1-3,6-7,10-11H2,(H2,20,21,22,24)