1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanone

Systemtic Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanone Openeye Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(1-piperidinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanone Traditional Name: 1-[4-(3-piperidinopropoxy)phenyl]ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-14(18)15-6-8-16(9-7-15)19-13-5-12-17-10-3-2-4-11-17/h6-9H,2-5,10-13H2,1H3