N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-butanediamide

Systemtic Name: N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-butanediamide Openeye Name: N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-butanediamide CAS Name: N'-[1-[(cyclohexylamino)-oxomethyl]cyclopentyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide IUPAC Name: N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenylbutanediamide Traditional Name: N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-succinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3(CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3(CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H34N4O4/c1-19-18-22(29-34-19)28-23(31)14-15-24(32)30(21-12-6-3-7-13-21)26(16-8-9-17-26)25(33)27-20-10-4-2-5-11-20/h3,6-7,12-13,18,20H,2,4-5,8-11,14-17H2,1H3,(H,27,33)(H,28,29,31)