[4-[2-[2-(diphenylmethyl)oxypiperidin-1-yl]ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[2-(diphenylmethyl)oxypiperidin-1-yl]ethyl]phenyl] ethanoate Openeye Name: [4-[2-(2-benzhydryloxy-1-piperidyl)ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[2-(diphenylmethyl)oxy-1-piperidinyl]ethyl]phenyl] ester IUPAC Name: [4-[2-(2-benzhydryloxypiperidin-1-yl)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(2-benzhydryloxypiperidino)ethyl]phenyl] ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCN2CCCCC2OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCN2CCCCC2OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-22(30)31-26-17-15-23(16-18-26)19-21-29-20-9-8-14-27(29)32-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-7,10-13,15-18,27-28H,8-9,14,19-21H2,1H3