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

Systemtic Name: [1-(2-methoxyphenyl)-4-oxidanylidene-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-benzoyl-1-(2-methoxyphenyl)-4-oxo-2-(1-piperidyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-benzoyl-1-(2-methoxyphenyl)-4-oxo-2-(1-piperidinyl)-1-cyclobut-2-enyl] ester IUPAC Name: [3-benzoyl-1-(2-methoxyphenyl)-4-oxo-2-piperidin-1-ylcyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-benzoyl-4-keto-1-(2-methoxyphenyl)-2-piperidino-cyclobut-2-en-1-yl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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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=C4OC

Isomeric SMILES

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H25NO5/c1-17(27)31-25(19-13-7-8-14-20(19)30-2)23(26-15-9-4-10-16-26)21(24(25)29)22(28)18-11-5-3-6-12-18/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3