N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-methylsulfanyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-methylsulfanyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-methylsulfanyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(methylthio)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-methylsulfanyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(methylthio)-N-(tetrahydrofurfuryl)propionamide Formula: C20H36N2O2S MolecularWeight: 368.57704

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)N(CC1CCN(CC1)C2CCCC2)CC3CCCO3

Isomeric SMILES

CSCCC(=O)N(CC1CCN(CC1)C2CCCC2)CC3CCCO3

InChI

InChI=1S/C20H36N2O2S/c1-25-14-10-20(23)22(16-19-7-4-13-24-19)15-17-8-11-21(12-9-17)18-5-2-3-6-18/h17-19H,2-16H2,1H3