2-(4-methoxyphenoxy)-1-(3-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-(3-methylpiperidin-1-yl)propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-(3-methyl-1-piperidyl)propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-(3-methyl-1-piperidinyl)-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(3-methylpiperidin-1-yl)propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-(3-methylpiperidino)propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12-5-4-10-17(11-12)16(18)13(2)20-15-8-6-14(19-3)7-9-15/h6-9,12-13H,4-5,10-11H2,1-3H3