(Z)-2-acetamido-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-phenyl-acrylamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C23H28N4O3/c1-16-14-27(15-17(2)30-16)22-10-9-20(12-24-22)13-25-23(29)21(26-18(3)28)11-19-7-5-4-6-8-19/h4-12,16-17H,13-15H2,1-3H3,(H,25,29)(H,26,28)/b21-11-