[4-oxidanylidene-1-phenyl-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [4-oxidanylidene-1-phenyl-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-benzoyl-4-oxo-1-phenyl-2-(1-piperidyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-benzoyl-4-oxo-1-phenyl-2-(1-piperidinyl)-1-cyclobut-2-enyl] ester IUPAC Name: (3-benzoyl-4-oxo-1-phenyl-2-piperidin-1-ylcyclobut-2-en-1-yl) acetate Traditional Name: acetic acid (3-benzoyl-4-keto-1-phenyl-2-piperidino-cyclobut-2-en-1-yl) ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-17(26)29-24(19-13-7-3-8-14-19)22(25-15-9-4-10-16-25)20(23(24)28)21(27)18-11-5-2-6-12-18/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3