N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C22H28N4O3/c1-17(23-24-21(27)16-26-13-7-4-8-22(26)28)18-9-10-20(29-2)19(14-18)15-25-11-5-3-6-12-25/h4,7-10,13-14H,3,5-6,11-12,15-16H2,1-2H3,(H,24,27)/b23-17-