(E)-3-(1,3-benzodioxol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c24-19(6-4-15-3-5-17-18(12-15)27-14-26-17)22-13-16-2-1-7-21-20(16)23-8-10-25-11-9-23/h1-7,12H,8-11,13-14H2,(H,22,24)/b6-4+