1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: [(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-[4-(2-pyridyl)piperazino]amine Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)C=NN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H31N5O/c1-2-6-22(7-3-1)20-23-9-10-24(26(23)30-16-18-32-19-17-30)21-28-31-14-12-29(13-15-31)25-8-4-5-11-27-25/h1-8,11,20-21H,9-10,12-19H2/b23-20+,28-21?