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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(2-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c20-17-5-1-3-15(13-17)6-7-18(24)22-14-16-4-2-8-21-19(16)23-9-11-25-12-10-23/h1-8,13H,9-12,14H2,(H,22,24)/b7-6+