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

Systemtic Name: [1-naphthalen-1-yl-4-oxidanylidene-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-benzoyl-1-(1-naphthyl)-4-oxo-2-(1-piperidyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-benzoyl-1-(1-naphthalenyl)-4-oxo-2-(1-piperidinyl)-1-cyclobut-2-enyl] ester IUPAC Name: (3-benzoyl-1-naphthalen-1-yl-4-oxo-2-piperidin-1-ylcyclobut-2-en-1-yl) acetate Traditional Name: acetic acid [3-benzoyl-4-keto-1-(1-naphthyl)-2-piperidino-cyclobut-2-en-1-yl] ester Formula: C28H25NO4 MolecularWeight: 439.5024

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25NO4/c1-19(30)33-28(23-16-10-14-20-11-6-7-15-22(20)23)26(29-17-8-3-9-18-29)24(27(28)32)25(31)21-12-4-2-5-13-21/h2,4-7,10-16H,3,8-9,17-18H2,1H3