[(3Z)-3-[(4-bromophenyl)methylidene]-2-piperidin-1-yl-cyclopenten-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(3Z)-3-[(4-bromophenyl)methylidene]-2-piperidin-1-yl-cyclopenten-1-yl]-(4-nitrophenyl)methanone Openeye Name: [(3Z)-3-[(4-bromophenyl)methylene]-2-(1-piperidyl)cyclopenten-1-yl]-(4-nitrophenyl)methanone CAS Name: [(3Z)-3-[(4-bromophenyl)methylidene]-2-(1-piperidinyl)-1-cyclopentenyl]-(4-nitrophenyl)methanone IUPAC Name: [(3Z)-3-[(4-bromophenyl)methylidene]-2-piperidin-1-ylcyclopenten-1-yl]-(4-nitrophenyl)methanone Traditional Name: [(3Z)-3-(4-bromobenzylidene)-2-piperidino-cyclopenten-1-yl]-(4-nitrophenyl)methanone Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(CCC2=CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C\2=C(CC/C2=C/C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23BrN2O3/c25-20-9-4-17(5-10-20)16-19-8-13-22(23(19)26-14-2-1-3-15-26)24(28)18-6-11-21(12-7-18)27(29)30/h4-7,9-12,16H,1-3,8,13-15H2/b19-16-