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(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

Systemtic Name:(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
Openeye Name:(2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3S)-3-methyl-1-piperidyl]propanamide
CAS Name:(2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide
IUPAC Name:(2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
Traditional Name:(2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3S)-3-methylpiperidino]propionamide
Formula: C17H25ClN2O2
MolecularWeight: 324.8456
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC


Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC


InChI

InChI=1S/C17H25ClN2O2/c1-11-6-5-7-20(10-11)13(3)17(21)19-15-8-12(2)14(18)9-16(15)22-4/h8-9,11,13H,5-7,10H2,1-4H3,(H,19,21)/t11-,13-/m0/s1


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