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

Systemtic Name: N'-[4-(cyclopentylcarbamoyl)-1-ethyl-piperidin-4-yl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Openeye Name: N'-[4-(cyclopentylcarbamoyl)-1-ethyl-4-piperidyl]-N'-cyclopropyl-N-(5-methylisoxazol-3-yl)butanediamide CAS Name: N'-[4-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-piperidinyl]-N'-cyclopropyl-N-(5-methyl-3-isoxazolyl)butanediamide IUPAC Name: N'-[4-(cyclopentylcarbamoyl)-1-ethylpiperidin-4-yl]-N'-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Traditional Name: N'-[4-(cyclopentylcarbamoyl)-1-ethyl-4-piperidyl]-N'-cyclopropyl-N-(5-methylisoxazol-3-yl)succinamide Formula: C24H37N5O4 MolecularWeight: 459.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)(C(=O)NC2CCCC2)N(C3CC3)C(=O)CCC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCN1CCC(CC1)(C(=O)NC2CCCC2)N(C3CC3)C(=O)CCC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C24H37N5O4/c1-3-28-14-12-24(13-15-28,23(32)25-18-6-4-5-7-18)29(19-8-9-19)22(31)11-10-21(30)26-20-16-17(2)33-27-20/h16,18-19H,3-15H2,1-2H3,(H,25,32)(H,26,27,30)