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

Systemtic Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-2-pyrimidin-4-yl-1,3-oxazol-4-yl]-2-methyl-propanamide Openeye Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-2-pyrimidin-4-yl-oxazol-4-yl]-2-methyl-propanamide CAS Name: 3-[5-[2-[(3-cyclohexyl-1-oxopropyl)amino]-1-oxo-4-phenylbutyl]-2-(4-pyrimidinyl)-4-oxazolyl]-2-methylpropanamide IUPAC Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenylbutanoyl]-2-pyrimidin-4-yl-1,3-oxazol-4-yl]-2-methylpropanamide Traditional Name: 3-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-2-(4-pyrimidyl)oxazol-4-yl]-2-methyl-propionamide Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N5O4/c1-20(29(31)38)18-25-28(39-30(35-25)24-16-17-32-19-33-24)27(37)23(14-12-21-8-4-2-5-9-21)34-26(36)15-13-22-10-6-3-7-11-22/h2,4-5,8-9,16-17,19-20,22-23H,3,6-7,10-15,18H2,1H3,(H2,31,38)(H,34,36)