2-(3-methoxyphenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 2-(3-methoxyphenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: 2-(3-methoxyphenoxy)-1-(1-piperidyl)butan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: 2-(3-methoxyphenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: 2-(3-methoxyphenoxy)-1-piperidino-butan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H23NO3/c1-3-15(16(18)17-10-5-4-6-11-17)20-14-9-7-8-13(12-14)19-2/h7-9,12,15H,3-6,10-11H2,1-2H3