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

Systemtic Name: (phenylmethyl) 2-ethoxy-4-[2-[[2-methoxy-2-oxidanylidene-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzoate Openeye Name: benzyl 2-ethoxy-4-[2-[[2-methoxy-2-oxo-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]benzoate CAS Name: 2-ethoxy-4-[2-[[2-methoxy-2-oxo-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-ethoxy-4-[2-[[2-methoxy-2-oxo-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]benzoate Traditional Name: 2-ethoxy-4-[2-keto-2-[[2-keto-2-methoxy-1-(2-piperidinophenyl)ethyl]amino]ethyl]benzoic acid benzyl ester Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O6/c1-3-39-28-20-24(16-17-26(28)31(36)40-22-23-12-6-4-7-13-23)21-29(35)33-30(32(37)38-2)25-14-8-9-15-27(25)34-18-10-5-11-19-34/h4,6-9,12-17,20,30H,3,5,10-11,18-19,21-22H2,1-2H3,(H,33,35)