(4-nitrophenyl)-[3-(phenylmethylidene)-2-piperidin-1-yl-cyclopenten-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[3-(phenylmethylidene)-2-piperidin-1-yl-cyclopenten-1-yl]methanone Openeye Name: [3-benzylidene-2-(1-piperidyl)cyclopenten-1-yl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[3-(phenylmethylene)-2-(1-piperidinyl)-1-cyclopentenyl]methanone IUPAC Name: (3-benzylidene-2-piperidin-1-ylcyclopenten-1-yl)-(4-nitrophenyl)methanone Traditional Name: (3-benzal-2-piperidino-cyclopenten-1-yl)-(4-nitrophenyl)methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c27-24(19-9-12-21(13-10-19)26(28)29)22-14-11-20(17-18-7-3-1-4-8-18)23(22)25-15-5-2-6-16-25/h1,3-4,7-10,12-13,17H,2,5-6,11,14-16H2