[2-[3-[2-(1-methylpiperidin-2-yl)ethyl]phenoxy]phenyl] ethanoate

Systemtic Name: [2-[3-[2-(1-methylpiperidin-2-yl)ethyl]phenoxy]phenyl] ethanoate Openeye Name: [2-[3-[2-(1-methyl-2-piperidyl)ethyl]phenoxy]phenyl] acetate CAS Name: acetic acid [2-[3-[2-(1-methyl-2-piperidinyl)ethyl]phenoxy]phenyl] ester IUPAC Name: [2-[3-[2-(1-methylpiperidin-2-yl)ethyl]phenoxy]phenyl] acetate Traditional Name: acetic acid [2-[3-[2-(1-methyl-2-piperidyl)ethyl]phenoxy]phenyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OC2=CC=CC(=C2)CCC3CCCCN3C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OC2=CC=CC(=C2)CCC3CCCCN3C

InChI

InChI=1S/C22H27NO3/c1-17(24)25-21-11-3-4-12-22(21)26-20-10-7-8-18(16-20)13-14-19-9-5-6-15-23(19)2/h3-4,7-8,10-12,16,19H,5-6,9,13-15H2,1-2H3