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

Systemtic Name: 2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H26N4O2/c1-4-6-21(7-5-2)17(22)14-20-10-8-19(9-11-20)13-16-12-15(3)23-18-16/h4-5,12H,1-2,6-11,13-14H2,3H3