1-(2,6-dimethylpiperidin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[4-(4-methylphenoxy)phenoxy]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[4-(4-methylphenoxy)phenoxy]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-[4-(4-methylphenoxy)phenoxy]ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H27NO3/c1-16-7-9-20(10-8-16)26-21-13-11-19(12-14-21)25-15-22(24)23-17(2)5-4-6-18(23)3/h7-14,17-18H,4-6,15H2,1-3H3