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(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[[3-oxidanylidene-1-(2-piperidin-1-ylphenyl)pentyl]amino]ethyl]benzoate

(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[[3-oxidanylidene-1-(2-piperidin-1-ylphenyl)pentyl]amino]ethyl]benzoate

Systemtic Name:(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[[3-oxidanylidene-1-(2-piperidin-1-ylphenyl)pentyl]amino]ethyl]benzoate
Openeye Name:benzyl 2-ethoxy-4-[2-oxo-2-[[3-oxo-1-[2-(1-piperidyl)phenyl]pentyl]amino]ethyl]benzoate
CAS Name:2-ethoxy-4-[2-oxo-2-[[3-oxo-1-[2-(1-piperidinyl)phenyl]pentyl]amino]ethyl]benzoic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-ethoxy-4-[2-oxo-2-[[3-oxo-1-(2-piperidin-1-ylphenyl)pentyl]amino]ethyl]benzoate
Traditional Name:2-ethoxy-4-[2-keto-2-[[3-keto-1-(2-piperidinophenyl)pentyl]amino]ethyl]benzoic acid benzyl ester
Formula: C34H40N2O5
MolecularWeight: 556.6918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H40N2O5/c1-3-27(37)23-30(28-15-9-10-16-31(28)36-19-11-6-12-20-36)35-33(38)22-26-17-18-29(32(21-26)40-4-2)34(39)41-24-25-13-7-5-8-14-25/h5,7-10,13-18,21,30H,3-4,6,11-12,19-20,22-24H2,1-2H3,(H,35,38)


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