N-butyl-2-[4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazino]acetamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H28N6O3/c1-2-3-8-22-17(27)15-25-11-13-26(14-12-25)19(28)5-4-18-23-20(24-29-18)16-6-9-21-10-7-16/h6-7,9-10H,2-5,8,11-15H2,1H3,(H,22,27)