N-[3-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[3-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]phenyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H28N2O4/c1-17(25)23-19-8-5-9-21(14-19)28-16-20(26)15-24-12-10-22(27,11-13-24)18-6-3-2-4-7-18/h2-9,14,20,26-27H,10-13,15-16H2,1H3,(H,23,25)