prop-2-enyl N-[3-[[[6-[2-(5-ethyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[3-[[[6-[2-(5-ethyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]carbamate Openeye Name: allyl N-[3-[[[6-[2-(5-ethyloxazol-2-yl)ethyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamate CAS Name: N-[3-[[[6-[2-(5-ethyl-2-oxazolyl)ethyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[[[6-[2-(5-ethyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[[6-[2-(5-ethyloxazol-2-yl)ethyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamic acid allyl ester Formula: C27H33N5O4 MolecularWeight: 491.58202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

Isomeric SMILES

CCC1=CN=C(O1)CCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

InChI

InChI=1S/C27H33N5O4/c1-3-12-35-27(33)31-21-7-5-6-20(15-21)18-28-25-17-23(32-10-13-34-14-11-32)16-22(30-25)8-9-26-29-19-24(4-2)36-26/h3,5-7,15-17,19H,1,4,8-14,18H2,2H3,(H,28,30)(H,31,33)