2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C18H31N5O2/c1-12(15(24)19-14-6-7-14)22-8-10-23(11-9-22)13(2)16-20-17(21-25-16)18(3,4)5/h12-14H,6-11H2,1-5H3,(H,19,24)