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3-[5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-2-pyridin-3-yl-1,3-oxazol-4-yl]-2-methyl-propanamide

3-[5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-2-pyridin-3-yl-1,3-oxazol-4-yl]-2-methyl-propanamide

Systemtic Name:3-[5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-2-pyridin-3-yl-1,3-oxazol-4-yl]-2-methyl-propanamide
Openeye Name:3-[5-[2-(3-cyclohexylpropanoylamino)acetyl]-2-(3-pyridyl)oxazol-4-yl]-2-methyl-propanamide
CAS Name:3-[5-[2-[(3-cyclohexyl-1-oxopropyl)amino]-1-oxoethyl]-2-(3-pyridinyl)-4-oxazolyl]-2-methylpropanamide
IUPAC Name:3-[5-[2-(3-cyclohexylpropanoylamino)acetyl]-2-pyridin-3-yl-1,3-oxazol-4-yl]-2-methylpropanamide
Traditional Name:3-[5-[2-(3-cyclohexylpropanoylamino)acetyl]-2-(3-pyridyl)oxazol-4-yl]-2-methyl-propionamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(OC(=N1)C2=CN=CC=C2)C(=O)CNC(=O)CCC3CCCCC3)C(=O)N


Isomeric SMILES

CC(CC1=C(OC(=N1)C2=CN=CC=C2)C(=O)CNC(=O)CCC3CCCCC3)C(=O)N


InChI

InChI=1S/C23H30N4O4/c1-15(22(24)30)12-18-21(31-23(27-18)17-8-5-11-25-13-17)19(28)14-26-20(29)10-9-16-6-3-2-4-7-16/h5,8,11,13,15-16H,2-4,6-7,9-10,12,14H2,1H3,(H2,24,30)(H,26,29)


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