2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H22N4O2/c24-18(15-23-13-5-2-6-19(23)25)21-20-14-16-7-9-17(10-8-16)22-11-3-1-4-12-22/h2,5-10,13-14H,1,3-4,11-12,15H2,(H,21,24)/b20-14-