3-[(5E)-5-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[[3-nitro-4-(1-piperidyl)phenyl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[[3-nitro-4-(1-piperidinyl)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(3-nitro-4-piperidin-1-ylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(3-nitro-4-piperidino-benzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=C/3\CCCN=C3C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O2/c27-26(28)21-15-17(8-9-20(21)25-12-2-1-3-13-25)14-18-6-5-11-24-22(18)19-7-4-10-23-16-19/h4,7-10,14-16H,1-3,5-6,11-13H2/b18-14+