3-ethynyl-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide

Systemtic Name: 3-ethynyl-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide Openeye Name: 3-ethynyl-N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]benzamide CAS Name: 3-ethynyl-N-[[5-methyl-2-[3-[[1-oxo-3-(3-pyridinyl)propyl]amino]phenyl]-4-oxazolyl]methyl]benzamide IUPAC Name: 3-ethynyl-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide Traditional Name: 3-ethynyl-N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CC=CC(=C4)C#C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CC=CC(=C4)C#C

InChI

InChI=1S/C28H24N4O3/c1-3-20-7-4-9-22(15-20)27(34)30-18-25-19(2)35-28(32-25)23-10-5-11-24(16-23)31-26(33)13-12-21-8-6-14-29-17-21/h1,4-11,14-17H,12-13,18H2,2H3,(H,30,34)(H,31,33)