2-methyl-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide

Systemtic Name: 2-methyl-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide Openeye Name: 4-[5-[1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxy-2-pyridyl]-2-methyl-benzamide CAS Name: 2-methyl-4-[5-[[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-azetidinyl]oxy]-2-pyridinyl]benzamide IUPAC Name: 2-methyl-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide Traditional Name: 4-[5-[1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxy-2-pyridyl]-2-methyl-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC=C(C=C2)OC3CN(C3)CC4=NC(=NO4)C(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC=C(C=C2)OC3CN(C3)CC4=NC(=NO4)C(C)C)C(=O)N

InChI

InChI=1S/C22H25N5O3/c1-13(2)22-25-20(30-26-22)12-27-10-17(11-27)29-16-5-7-19(24-9-16)15-4-6-18(21(23)28)14(3)8-15/h4-9,13,17H,10-12H2,1-3H3,(H2,23,28)