(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(6-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(6-morpholino-3-pyridyl)methyl]acrylamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CN=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CN=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H26ClN3O4/c1-3-30-22-18(23)12-16(13-19(22)28-2)5-7-21(27)25-15-17-4-6-20(24-14-17)26-8-10-29-11-9-26/h4-7,12-14H,3,8-11,15H2,1-2H3,(H,25,27)/b7-5+