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N-[3-[5-methyl-4-[(2-morpholin-4-ylpropanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide

N-[3-[5-methyl-4-[(2-morpholin-4-ylpropanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name:N-[3-[5-methyl-4-[(2-morpholin-4-ylpropanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide
Openeye Name:N-[3-[5-methyl-4-[(2-morpholinopropanoylamino)methyl]oxazol-2-yl]phenyl]pyridine-2-carboxamide
CAS Name:N-[3-[5-methyl-4-[[[2-(4-morpholinyl)-1-oxopropyl]amino]methyl]-2-oxazolyl]phenyl]-2-pyridinecarboxamide
IUPAC Name:N-[3-[5-methyl-4-[(2-morpholin-4-ylpropanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide
Traditional Name:N-[3-[5-methyl-4-[(2-morpholinopropanoylamino)methyl]oxazol-2-yl]phenyl]picolinamide
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C(C)N4CCOCC4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C(C)N4CCOCC4


InChI

InChI=1S/C24H27N5O4/c1-16(29-10-12-32-13-11-29)22(30)26-15-21-17(2)33-24(28-21)18-6-5-7-19(14-18)27-23(31)20-8-3-4-9-25-20/h3-9,14,16H,10-13,15H2,1-2H3,(H,26,30)(H,27,31)


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