3-(5-methylpyridin-2-yl)-N-[1-(2-methylpyrimidin-5-yl)ethyl]-5-[(3R)-4-oxidanylpyrrolidin-3-yl]oxy-benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[1-(2-methylpyrimidin-5-yl)ethyl]-5-[(3R)-4-oxidanylpyrrolidin-3-yl]oxy-benzamide Openeye Name: 3-[(3R)-4-hydroxypyrrolidin-3-yl]oxy-5-(5-methyl-2-pyridyl)-N-[1-(2-methylpyrimidin-5-yl)ethyl]benzamide CAS Name: 3-[[(3R)-4-hydroxy-3-pyrrolidinyl]oxy]-5-(5-methyl-2-pyridinyl)-N-[1-(2-methyl-5-pyrimidinyl)ethyl]benzamide IUPAC Name: 3-[(3R)-4-hydroxypyrrolidin-3-yl]oxy-5-(5-methylpyridin-2-yl)-N-[1-(2-methylpyrimidin-5-yl)ethyl]benzamide Traditional Name: 3-[(3R)-4-hydroxypyrrolidin-3-yl]oxy-5-(5-methyl-2-pyridyl)-N-[1-(2-methylpyrimidin-5-yl)ethyl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)OC3CNCC3O)C(=O)NC(C)C4=CN=C(N=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)O[C@@H]3CNCC3O)C(=O)NC(C)C4=CN=C(N=C4)C

InChI

InChI=1S/C24H27N5O3/c1-14-4-5-21(28-9-14)17-6-18(8-20(7-17)32-23-13-25-12-22(23)30)24(31)29-15(2)19-10-26-16(3)27-11-19/h4-11,15,22-23,25,30H,12-13H2,1-3H3,(H,29,31)/t15?,22?,23-/m1/s1