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N-(2-dimethylaminoethyl)-2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethyl-piperidin-4-yl]ethanamide

N-(2-dimethylaminoethyl)-2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethyl-piperidin-4-yl]ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethyl-piperidin-4-yl]ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethyl-4-piperidyl]acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-1-(2,2-dimethyl-1-oxopropyl)-3-ethyl-4-piperidinyl]acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethylpiperidin-4-yl]acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-3-ethyl-1-pivaloyl-4-piperidyl]acetamide
Formula: C18H35N3O2
MolecularWeight: 325.4894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCCN(C)C)C(=O)C(C)(C)C


Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCCN(C)C)C(=O)C(C)(C)C


InChI

InChI=1S/C18H35N3O2/c1-7-14-13-21(17(23)18(2,3)4)10-8-15(14)12-16(22)19-9-11-20(5)6/h14-15H,7-13H2,1-6H3,(H,19,22)/t14-,15-/m0/s1


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