N'-[1-(cyclopentylcarbamoyl)cyclohexyl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide

Systemtic Name: N'-[1-(cyclopentylcarbamoyl)cyclohexyl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Openeye Name: N'-[1-(cyclopentylcarbamoyl)cyclohexyl]-N'-cyclopropyl-N-(5-methylisoxazol-3-yl)butanediamide CAS Name: N'-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N'-cyclopropyl-N-(5-methyl-3-isoxazolyl)butanediamide IUPAC Name: N'-[1-(cyclopentylcarbamoyl)cyclohexyl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Traditional Name: N'-[1-(cyclopentylcarbamoyl)cyclohexyl]-N'-cyclopropyl-N-(5-methylisoxazol-3-yl)succinamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2CC2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2CC2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H34N4O4/c1-16-15-19(26-31-16)25-20(28)11-12-21(29)27(18-9-10-18)23(13-5-2-6-14-23)22(30)24-17-7-3-4-8-17/h15,17-18H,2-14H2,1H3,(H,24,30)(H,25,26,28)