[1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-piperidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxymethyl]-2-piperidino-ethyl] ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCCC1)CON=CC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)OC(CN1CCCCC1)CO/N=C/C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H34N2O5/c1-18(26)29-21(16-25-12-6-3-7-13-25)17-28-24-15-19-10-11-22(27-2)23(14-19)30-20-8-4-5-9-20/h10-11,14-15,20-21H,3-9,12-13,16-17H2,1-2H3/b24-15+