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(3S)-1-cycloheptyl-N-methyl-6-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide

(3S)-1-cycloheptyl-N-methyl-6-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name:(3S)-1-cycloheptyl-N-methyl-6-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide
Openeye Name:(3S)-1-cycloheptyl-N-methyl-6-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide
CAS Name:(3S)-1-cycloheptyl-N-methyl-6-oxo-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-1-cycloheptyl-N-methyl-6-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide
Traditional Name:(3S)-1-cycloheptyl-6-keto-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]nipecotamide
Formula: C21H34N4O2
MolecularWeight: 374.52026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2CCC(=O)N(C2)C3CCCCCC3


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)[C@H]2CCC(=O)N(C2)C3CCCCCC3


InChI

InChI=1S/C21H34N4O2/c1-15-19(16(2)24(4)22-15)14-23(3)21(27)17-11-12-20(26)25(13-17)18-9-7-5-6-8-10-18/h17-18H,5-14H2,1-4H3/t17-/m0/s1


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