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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(2-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[(2-morpholino-3-pyridyl)methyl]acrylamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H24N4O3/c1-16(26)24-19-7-4-17(5-8-19)6-9-20(27)23-15-18-3-2-10-22-21(18)25-11-13-28-14-12-25/h2-10H,11-15H2,1H3,(H,23,27)(H,24,26)/b9-6+