N-[3-[5-methyl-4-[(3-phenylprop-2-ynoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[3-[5-methyl-4-[(3-phenylprop-2-ynoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-[5-methyl-4-[(3-phenylprop-2-ynoylamino)methyl]oxazol-2-yl]phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-[5-methyl-4-[[(1-oxo-3-phenylprop-2-ynyl)amino]methyl]-2-oxazolyl]phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-[5-methyl-4-[(3-phenylprop-2-ynoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-[5-methyl-4-[[(3-phenylpropioloyl)amino]methyl]oxazol-2-yl]phenyl]-3-(3-pyridyl)propionamide 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)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O3/c1-20-25(19-30-26(33)14-12-21-7-3-2-4-8-21)32-28(35-20)23-10-5-11-24(17-23)31-27(34)15-13-22-9-6-16-29-18-22/h2-11,16-18H,13,15,19H2,1H3,(H,30,33)(H,31,34)