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

Systemtic Name: 2-methyl-N-[(2R)-1-oxidanylpropan-2-yl]-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-4-[3-[1-(5-isopropylpyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-benzamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-2-methyl-4-[3-[1-(5-propan-2-yl-2-pyrimidinyl)-4-piperidinyl]propoxy]benzamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-2-methyl-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-4-[3-[1-(5-isopropylpyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-benzamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)C(C)C)C(=O)NC(C)CO

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)C(C)C)C(=O)N[C@H](C)CO

InChI

InChI=1S/C26H38N4O3/c1-18(2)22-15-27-26(28-16-22)30-11-9-21(10-12-30)6-5-13-33-23-7-8-24(19(3)14-23)25(32)29-20(4)17-31/h7-8,14-16,18,20-21,31H,5-6,9-13,17H2,1-4H3,(H,29,32)/t20-/m1/s1