(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[[2-oxidanylidene-1-(2-piperidin-1-ylphenyl)-2-propoxy-ethyl]amino]ethyl]benzoate

Systemtic Name: (phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[[2-oxidanylidene-1-(2-piperidin-1-ylphenyl)-2-propoxy-ethyl]amino]ethyl]benzoate Openeye Name: benzyl 2-ethoxy-4-[2-oxo-2-[[2-oxo-1-[2-(1-piperidyl)phenyl]-2-propoxy-ethyl]amino]ethyl]benzoate CAS Name: 2-ethoxy-4-[2-oxo-2-[[2-oxo-1-[2-(1-piperidinyl)phenyl]-2-propoxyethyl]amino]ethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-ethoxy-4-[2-oxo-2-[[2-oxo-1-(2-piperidin-1-ylphenyl)-2-propoxyethyl]amino]ethyl]benzoate Traditional Name: 2-ethoxy-4-[2-keto-2-[[2-keto-1-(2-piperidinophenyl)-2-propoxy-ethyl]amino]ethyl]benzoic acid benzyl ester Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)C(=O)OCC4=CC=CC=C4)OCC

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)C(=O)OCC4=CC=CC=C4)OCC

InChI

InChI=1S/C34H40N2O6/c1-3-21-41-34(39)32(27-15-9-10-16-29(27)36-19-11-6-12-20-36)35-31(37)23-26-17-18-28(30(22-26)40-4-2)33(38)42-24-25-13-7-5-8-14-25/h5,7-10,13-18,22,32H,3-4,6,11-12,19-21,23-24H2,1-2H3,(H,35,37)