2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide CAS Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-2-piperazinyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide IUPAC Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Traditional Name: 2-[(2R)-3-keto-1-neopentyl-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Formula: C17H29N5O2 MolecularWeight: 335.44446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)CC2C(=O)NCCN2CC(C)(C)C

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2CC(C)(C)C

InChI

InChI=1S/C17H29N5O2/c1-12-8-13(20-19-12)10-21(5)15(23)9-14-16(24)18-6-7-22(14)11-17(2,3)4/h8,14H,6-7,9-11H2,1-5H3,(H,18,24)(H,19,20)/t14-/m1/s1