(E)-3-(4-tert-butylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[(6-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[(6-morpholino-3-pyridyl)methyl]acrylamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)20-8-4-18(5-9-20)7-11-22(27)25-17-19-6-10-21(24-16-19)26-12-14-28-15-13-26/h4-11,16H,12-15,17H2,1-3H3,(H,25,27)/b11-7+