N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[[2-(methylthio)-5-pyrimidinyl]methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[[2-(methylthio)pyrimidin-5-yl]methyl]amine Formula: C24H34N4OS MolecularWeight: 426.61796

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CN=C(N=C4)SC

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CN=C(N=C4)SC

InChI

InChI=1S/C24H34N4OS/c1-29-11-10-27(17-20-14-25-24(30-2)26-15-20)16-19-6-5-9-28(18-19)23-12-21-7-3-4-8-22(21)13-23/h3-4,7-8,14-15,19,23H,5-6,9-13,16-18H2,1-2H3