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

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

Systemtic Name:2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethyl-piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethyl-4-piperidyl]-N-(3-pyridylmethyl)acetamide
CAS Name:2-[(3R,4S)-1-(2,2-dimethyl-1-oxopropyl)-3-ethyl-4-piperidinyl]-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-[(3R,4S)-3-ethyl-1-pivaloyl-4-piperidyl]-N-(3-pyridylmethyl)acetamide
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CN=CC=C2)C(=O)C(C)(C)C


Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CN=CC=C2)C(=O)C(C)(C)C


InChI

InChI=1S/C20H31N3O2/c1-5-16-14-23(19(25)20(2,3)4)10-8-17(16)11-18(24)22-13-15-7-6-9-21-12-15/h6-7,9,12,16-17H,5,8,10-11,13-14H2,1-4H3,(H,22,24)/t16-,17-/m0/s1


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