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N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]propanamide

N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name:N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]propanamide
Openeye Name:N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[(4-methylsulfanylphenyl)methyl]-3-piperidyl]propanamide
CAS Name:N-methyl-N-(1-methyl-4-piperidinyl)-3-[1-[[4-(methylthio)phenyl]methyl]-3-piperidinyl]propanamide
IUPAC Name:N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]propanamide
Traditional Name:N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[4-(methylthio)benzyl]-3-piperidyl]propionamide
Formula: C23H37N3OS
MolecularWeight: 403.62438
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)SC


Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C23H37N3OS/c1-24-15-12-21(13-16-24)25(2)23(27)11-8-19-5-4-14-26(17-19)18-20-6-9-22(28-3)10-7-20/h6-7,9-10,19,21H,4-5,8,11-18H2,1-3H3


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