N-cyclopropyl-4-methoxy-3-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[[2-(methylthio)-5-pyrimidinyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[[2-(methylthio)pyrimidin-5-yl]methyl]-4-piperidyl]oxy]benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CN=C(N=C4)SC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CN=C(N=C4)SC

InChI

InChI=1S/C22H28N4O3S/c1-28-19-6-3-16(21(27)25-17-4-5-17)11-20(19)29-18-7-9-26(10-8-18)14-15-12-23-22(30-2)24-13-15/h3,6,11-13,17-18H,4-5,7-10,14H2,1-2H3,(H,25,27)