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N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(m-tolylmethylsulfanyl)acetamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[(3-methylphenyl)methylthio]acetamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(3-methylphenyl)methylsulfanyl]acetamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(3-methylbenzyl)thio]acetamide
Formula: C19H26N2O2S
MolecularWeight: 346.48694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2CCN(CC2)C(=O)C3CC3


Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2CCN(CC2)C(=O)C3CC3


InChI

InChI=1S/C19H26N2O2S/c1-14-3-2-4-15(11-14)12-24-13-18(22)20-17-7-9-21(10-8-17)19(23)16-5-6-16/h2-4,11,16-17H,5-10,12-13H2,1H3,(H,20,22)


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