2-(3-pentoxyphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-pentoxyphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-pentoxyphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(3-pentoxyphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-pentoxyphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(3-amoxyphenoxy)-1-piperidino-ethanone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C18H27NO3/c1-2-3-7-13-21-16-9-8-10-17(14-16)22-15-18(20)19-11-5-4-6-12-19/h8-10,14H,2-7,11-13,15H2,1H3