4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]butyramide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H30N4O3/c1-19(2,3)18-21-16(26-22-18)6-4-5-15(24)20-14-9-11-23(12-10-14)17(25)13-7-8-13/h13-14H,4-12H2,1-3H3,(H,20,24)