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

Systemtic Name: 2-ethanoyl-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide Openeye Name: 2-acetyl-N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]benzamide CAS Name: 2-acetyl-N-[[5-methyl-2-[3-[[1-oxo-3-(3-pyridinyl)propyl]amino]phenyl]-4-oxazolyl]methyl]benzamide IUPAC Name: 2-acetyl-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide Traditional Name: 2-acetyl-N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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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=C4C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C28H26N4O4/c1-18(33)23-10-3-4-11-24(23)27(35)30-17-25-19(2)36-28(32-25)21-8-5-9-22(15-21)31-26(34)13-12-20-7-6-14-29-16-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,30,35)(H,31,34)