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

Systemtic Name: 2-(3-heptoxyphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-heptoxyphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(3-heptoxyphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-heptoxyphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(3-heptoxyphenoxy)-1-piperidino-ethanone Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C20H31NO3/c1-2-3-4-5-9-15-23-18-11-10-12-19(16-18)24-17-20(22)21-13-7-6-8-14-21/h10-12,16H,2-9,13-15,17H2,1H3