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N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-6-morpholin-4-yl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-6-morpholin-4-yl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name:N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-6-morpholin-4-yl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:N-[(4-allyloxy-3-methoxy-phenyl)methyl]-6-morpholino-N-(tetrahydrofuran-2-ylmethyl)pyridine-3-carboxamide
CAS Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-6-(4-morpholinyl)-N-(2-oxolanylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-6-morpholin-4-yl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:N-(4-allyloxy-3-methoxy-benzyl)-6-morpholino-N-(tetrahydrofurfuryl)nicotinamide
Formula: C26H33N3O5
MolecularWeight: 467.55732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN=C(C=C3)N4CCOCC4)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN=C(C=C3)N4CCOCC4)OCC=C


InChI

InChI=1S/C26H33N3O5/c1-3-12-34-23-8-6-20(16-24(23)31-2)18-29(19-22-5-4-13-33-22)26(30)21-7-9-25(27-17-21)28-10-14-32-15-11-28/h3,6-9,16-17,22H,1,4-5,10-15,18-19H2,2H3


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