[5-methyl-4-oxidanyl-3-(phenylcarbonyl)-2-piperidin-1-yl-phenyl] ethanoate

Systemtic Name: [5-methyl-4-oxidanyl-3-(phenylcarbonyl)-2-piperidin-1-yl-phenyl] ethanoate Openeye Name: [3-benzoyl-4-hydroxy-5-methyl-2-(1-piperidyl)phenyl] acetate CAS Name: acetic acid [3-benzoyl-4-hydroxy-5-methyl-2-(1-piperidinyl)phenyl] ester IUPAC Name: (3-benzoyl-4-hydroxy-5-methyl-2-piperidin-1-ylphenyl) acetate Traditional Name: acetic acid (3-benzoyl-4-hydroxy-5-methyl-2-piperidino-phenyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C(=O)C2=CC=CC=C2)N3CCCCC3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C(=O)C2=CC=CC=C2)N3CCCCC3)OC(=O)C

InChI

InChI=1S/C21H23NO4/c1-14-13-17(26-15(2)23)19(22-11-7-4-8-12-22)18(20(14)24)21(25)16-9-5-3-6-10-16/h3,5-6,9-10,13,24H,4,7-8,11-12H2,1-2H3