(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(6-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(6-morpholino-3-pyridyl)methyl]acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H29N3O4/c1-3-12-30-20-7-4-18(15-21(20)28-2)6-9-23(27)25-17-19-5-8-22(24-16-19)26-10-13-29-14-11-26/h4-9,15-16H,3,10-14,17H2,1-2H3,(H,25,27)/b9-6+