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

Systemtic Name: N-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]acetamide Traditional Name: N-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCCCC2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCCCC2)O

InChI

InChI=1S/C16H24N2O3/c1-13(19)17-14-5-7-16(8-6-14)21-12-15(20)11-18-9-3-2-4-10-18/h5-8,15,20H,2-4,9-12H2,1H3,(H,17,19)