4-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methyl-N-[(2R)-1-oxidanylpropan-2-yl]benzamide

Systemtic Name: 4-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methyl-N-[(2R)-1-oxidanylpropan-2-yl]benzamide Openeye Name: 4-[3-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]propoxy]-N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-methyl-benzamide CAS Name: 4-[3-[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]propoxy]-N-[(2R)-1-hydroxypropan-2-yl]-2-methylbenzamide IUPAC Name: 4-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propoxy]-N-[(2R)-1-hydroxypropan-2-yl]-2-methylbenzamide Traditional Name: 4-[3-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]propoxy]-N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-methyl-benzamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)C(=O)NC(C)CO)C

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)C(=O)N[C@H](C)CO)C

InChI

InChI=1S/C25H36N4O3/c1-4-20-15-26-25(27-16-20)29-11-9-21(10-12-29)6-5-13-32-22-7-8-23(18(2)14-22)24(31)28-19(3)17-30/h7-8,14-16,19,21,30H,4-6,9-13,17H2,1-3H3,(H,28,31)/t19-/m1/s1