(E)-3-(4-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(2-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(2-morpholino-3-pyridyl)methyl]acrylamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-17-6-3-15(4-7-17)5-8-18(24)22-14-16-2-1-9-21-19(16)23-10-12-25-13-11-23/h1-9H,10-14H2,(H,22,24)/b8-5+