1-[4-(4-methylphenyl)-4-phenoxy-piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)-4-phenoxy-piperidin-1-yl]ethanone Openeye Name: 1-[4-phenoxy-4-(p-tolyl)-1-piperidyl]ethanone CAS Name: 1-[4-(4-methylphenyl)-4-phenoxy-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)-4-phenoxypiperidin-1-yl]ethanone Traditional Name: 1-[4-phenoxy-4-(p-tolyl)piperidino]ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)C(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)C(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16-8-10-18(11-9-16)20(23-19-6-4-3-5-7-19)12-14-21(15-13-20)17(2)22/h3-11H,12-15H2,1-2H3