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N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name:N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide
Openeye Name:N-[1-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide
CAS Name:N-[1-[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide
IUPAC Name:N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide
Traditional Name:N-[1-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide
Formula: C17H28N4O3
MolecularWeight: 336.42922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C


InChI

InChI=1S/C17H28N4O3/c1-11(2)16(18-14(5)22)17(23)21-8-6-20(7-9-21)10-15-12(3)19-24-13(15)4/h11,16H,6-10H2,1-5H3,(H,18,22)


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