2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetamide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C13H21N5O2/c1-3-4-14-12(19)9-17-5-7-18(8-6-17)10-13-15-11(2)16-20-13/h3H,1,4-10H2,2H3,(H,14,19)