N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-pentanediamide

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-pentanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-pentanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylpentanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenylpentanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-glutaramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCC(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCC(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4/c1-17-15-20(26-31-17)25-21(28)13-8-14-23(30)27(19-11-6-3-7-12-19)16-22(29)24-18-9-4-2-5-10-18/h3,6-7,11-12,15,18H,2,4-5,8-10,13-14,16H2,1H3,(H,24,29)(H,25,26,28)