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N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylsulfanyl-propanamide

N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylsulfanyl-propanamide

Systemtic Name:N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylsulfanyl-propanamide
Openeye Name:N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)-3-methylsulfanyl-propanamide
CAS Name:N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-3-(methylthio)propanamide
IUPAC Name:N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylsulfanylpropanamide
Traditional Name:N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)-3-(methylthio)propionamide
Formula: C22H34N2O2S
MolecularWeight: 390.58256
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCSC


Isomeric SMILES

COCCN(C[C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCSC


InChI

InChI=1S/C22H34N2O2S/c1-26-12-11-24(22(25)9-13-27-2)17-18-6-5-10-23(16-18)21-14-19-7-3-4-8-20(19)15-21/h3-4,7-8,18,21H,5-6,9-17H2,1-2H3/t18-/m0/s1


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