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

Systemtic Name: N-[3-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[3-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[2-hydroxy-3-(4-phenylpiperidino)propoxy]phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-17(25)23-20-8-5-9-22(14-20)27-16-21(26)15-24-12-10-19(11-13-24)18-6-3-2-4-7-18/h2-9,14,19,21,26H,10-13,15-16H2,1H3,(H,23,25)