2-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H29N5O2/c1-20(2,3)19-22-18(27-23-19)15-25-11-9-24(10-12-25)14-17(26)21-13-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3,(H,21,26)