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

Systemtic Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-2-pyridin-4-yl-1,3-oxazol-4-yl]-2-methyl-propanamide Openeye Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-2-(4-pyridyl)oxazol-4-yl]-2-methyl-propanamide CAS Name: 3-[5-[2-[(3-cyclohexyl-1-oxopropyl)amino]-1-oxo-4-phenylbutyl]-2-pyridin-4-yl-4-oxazolyl]-2-methylpropanamide IUPAC Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenylbutanoyl]-2-pyridin-4-yl-1,3-oxazol-4-yl]-2-methylpropanamide Traditional Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-2-(4-pyridyl)oxazol-4-yl]-2-methyl-propionamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(OC(=N1)C2=CC=NC=C2)C(=O)C(CCC3=CC=CC=C3)NC(=O)CCC4CCCCC4)C(=O)N

Isomeric SMILES

CC(CC1=C(OC(=N1)C2=CC=NC=C2)C(=O)C(CCC3=CC=CC=C3)NC(=O)CCC4CCCCC4)C(=O)N

InChI

InChI=1S/C31H38N4O4/c1-21(30(32)38)20-26-29(39-31(35-26)24-16-18-33-19-17-24)28(37)25(14-12-22-8-4-2-5-9-22)34-27(36)15-13-23-10-6-3-7-11-23/h2,4-5,8-9,16-19,21,23,25H,3,6-7,10-15,20H2,1H3,(H2,32,38)(H,34,36)