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methyl 3-methoxy-4-[1-oxidanylidene-1-[4-[phenyl(pyridin-3-yl)methylidene]piperidin-1-yl]propan-2-yl]oxy-benzoate

methyl 3-methoxy-4-[1-oxidanylidene-1-[4-[phenyl(pyridin-3-yl)methylidene]piperidin-1-yl]propan-2-yl]oxy-benzoate

Systemtic Name:methyl 3-methoxy-4-[1-oxidanylidene-1-[4-[phenyl(pyridin-3-yl)methylidene]piperidin-1-yl]propan-2-yl]oxy-benzoate
Openeye Name:methyl 3-methoxy-4-[1-methyl-2-oxo-2-[4-[phenyl(3-pyridyl)methylene]-1-piperidyl]ethoxy]benzoate
CAS Name:3-methoxy-4-[1-oxo-1-[4-[phenyl(3-pyridinyl)methylidene]-1-piperidinyl]propan-2-yl]oxybenzoic acid methyl ester
IUPAC Name:methyl 3-methoxy-4-[1-oxo-1-[4-[phenyl(pyridin-3-yl)methylidene]piperidin-1-yl]propan-2-yl]oxybenzoate
Traditional Name:4-[2-keto-1-methyl-2-[4-[phenyl(3-pyridyl)methylene]piperidino]ethoxy]-3-methoxy-benzoic acid methyl ester
Formula: C29H30N2O5
MolecularWeight: 486.5589
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=C(C2=CC=CC=C2)C3=CN=CC=C3)CC1)OC4=C(C=C(C=C4)C(=O)OC)OC


Isomeric SMILES

CC(C(=O)N1CCC(=C(C2=CC=CC=C2)C3=CN=CC=C3)CC1)OC4=C(C=C(C=C4)C(=O)OC)OC


InChI

InChI=1S/C29H30N2O5/c1-20(36-25-12-11-23(29(33)35-3)18-26(25)34-2)28(32)31-16-13-22(14-17-31)27(21-8-5-4-6-9-21)24-10-7-15-30-19-24/h4-12,15,18-20H,13-14,16-17H2,1-3H3


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