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

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

Systemtic Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-3-ethyl-1-morpholin-4-ylcarbonyl-piperidin-4-yl]ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-3-ethyl-1-(morpholine-4-carbonyl)-4-piperidyl]acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-3-ethyl-1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-3-ethyl-1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[(3R,4S)-3-ethyl-1-(morpholine-4-carbonyl)-4-piperidyl]acetamide
Formula: C18H34N4O3
MolecularWeight: 354.48756
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCCN(C)C)C(=O)N2CCOCC2


Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCCN(C)C)C(=O)N2CCOCC2


InChI

InChI=1S/C18H34N4O3/c1-4-15-14-22(18(24)21-9-11-25-12-10-21)7-5-16(15)13-17(23)19-6-8-20(2)3/h15-16H,4-14H2,1-3H3,(H,19,23)/t15-,16-/m0/s1


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