N'-[1-(cyclopentylcarbamoyl)-4-methyl-cyclohexyl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide

Systemtic Name: N'-[1-(cyclopentylcarbamoyl)-4-methyl-cyclohexyl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Openeye Name: N'-[1-(cyclopentylcarbamoyl)-4-methyl-cyclohexyl]-N'-cyclopropyl-N-(5-methylisoxazol-3-yl)butanediamide CAS Name: N'-[1-[(cyclopentylamino)-oxomethyl]-4-methylcyclohexyl]-N'-cyclopropyl-N-(5-methyl-3-isoxazolyl)butanediamide IUPAC Name: N'-[1-(cyclopentylcarbamoyl)-4-methylcyclohexyl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Traditional Name: N'-[1-(cyclopentylcarbamoyl)-4-methyl-cyclohexyl]-N'-cyclopropyl-N-(5-methylisoxazol-3-yl)succinamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C(=O)NC2CCCC2)N(C3CC3)C(=O)CCC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1CCC(CC1)(C(=O)NC2CCCC2)N(C3CC3)C(=O)CCC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C24H36N4O4/c1-16-11-13-24(14-12-16,23(31)25-18-5-3-4-6-18)28(19-7-8-19)22(30)10-9-21(29)26-20-15-17(2)32-27-20/h15-16,18-19H,3-14H2,1-2H3,(H,25,31)(H,26,27,29)