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1-[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide

1-[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name:1-[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide
Openeye Name:1-[(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidine-4-carboxamide
CAS Name:1-[(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-[(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide
Traditional Name:1-[(1S)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]isonipecotamide
Formula: C15H25N5O2
MolecularWeight: 307.3913
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)C(=O)N


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)N2CCC(CC2)C(=O)N


InChI

InChI=1S/C15H25N5O2/c1-9-13(10(2)19(4)18-9)17-15(22)11(3)20-7-5-12(6-8-20)14(16)21/h11-12H,5-8H2,1-4H3,(H2,16,21)(H,17,22)/t11-/m0/s1


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