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

Systemtic Name: [1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-piperidin-1-yl-propan-2-yl] benzoate Openeye Name: [1-[[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxymethyl]-2-(1-piperidyl)ethyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [1-[[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxymethyl]-2-piperidino-ethyl] ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CN2CCCCC2)OC(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(CN2CCCCC2)OC(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C28H36N2O5/c1-32-26-15-14-22(18-27(26)34-24-12-6-7-13-24)19-29-33-21-25(20-30-16-8-3-9-17-30)35-28(31)23-10-4-2-5-11-23/h2,4-5,10-11,14-15,18-19,24-25H,3,6-9,12-13,16-17,20-21H2,1H3/b29-19+