[4-oxidanyl-5-(phenylcarbonyl)-6-piperidin-1-yl-1-benzothiophen-7-yl] ethanoate

Systemtic Name: [4-oxidanyl-5-(phenylcarbonyl)-6-piperidin-1-yl-1-benzothiophen-7-yl] ethanoate Openeye Name: [5-benzoyl-4-hydroxy-6-(1-piperidyl)benzothiophen-7-yl] acetate CAS Name: acetic acid [5-benzoyl-4-hydroxy-6-(1-piperidinyl)-1-benzothiophen-7-yl] ester IUPAC Name: (5-benzoyl-4-hydroxy-6-piperidin-1-yl-1-benzothiophen-7-yl) acetate Traditional Name: acetic acid (5-benzoyl-4-hydroxy-6-piperidino-benzothiophen-7-yl) ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C(=C1N3CCCCC3)C(=O)C4=CC=CC=C4)O)C=CS2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C(=C1N3CCCCC3)C(=O)C4=CC=CC=C4)O)C=CS2

InChI

InChI=1S/C22H21NO4S/c1-14(24)27-21-18(23-11-6-3-7-12-23)17(19(25)15-8-4-2-5-9-15)20(26)16-10-13-28-22(16)21/h2,4-5,8-10,13,26H,3,6-7,11-12H2,1H3