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

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

Systemtic Name:N-[2-[[2-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]methylamino]ethyl]ethanamide
Openeye Name:N-[2-[[2-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]methylamino]ethyl]acetamide
CAS Name:N-[2-[[2-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]methylamino]ethyl]acetamide
IUPAC Name:N-[2-[[2-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]methylamino]ethyl]acetamide
Traditional Name:N-[2-[[2-(2-hydroxy-3-piperidino-propoxy)benzyl]amino]ethyl]acetamide
Formula: C19H31N3O3
MolecularWeight: 349.46774
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC=CC=C1OCC(CN2CCCCC2)O


Isomeric SMILES

CC(=O)NCCNCC1=CC=CC=C1OCC(CN2CCCCC2)O


InChI

InChI=1S/C19H31N3O3/c1-16(23)21-10-9-20-13-17-7-3-4-8-19(17)25-15-18(24)14-22-11-5-2-6-12-22/h3-4,7-8,18,20,24H,2,5-6,9-15H2,1H3,(H,21,23)


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