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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12-7-9-17(10-8-12)16(18)13(2)20-15-6-4-5-14(11-15)19-3/h4-6,11-13H,7-10H2,1-3H3