N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[[2-(methylthio)-5-pyrimidinyl]methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[[2-(methylthio)pyrimidin-5-yl]methyl]-(2-piperidinoethyl)amine Formula: C24H41N5S MolecularWeight: 431.68084

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CSC1=NC=C(C=N1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C24H41N5S/c1-30-24-25-16-22(17-26-24)19-28(15-14-27-11-5-2-6-12-27)18-21-8-7-13-29(20-21)23-9-3-4-10-23/h16-17,21,23H,2-15,18-20H2,1H3