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

Systemtic Name: N-ethyl-3-methyl-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide Openeye Name: N-ethyl-4-[5-[1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxy-2-pyridyl]-3-methyl-benzamide CAS Name: N-ethyl-3-methyl-4-[5-[[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-azetidinyl]oxy]-2-pyridinyl]benzamide IUPAC Name: N-ethyl-3-methyl-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide Traditional Name: N-ethyl-4-[5-[1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxy-2-pyridyl]-3-methyl-benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-5-25-24(30)17-6-8-20(16(4)10-17)21-9-7-18(11-26-21)31-19-12-29(13-19)14-22-27-23(15(2)3)28-32-22/h6-11,15,19H,5,12-14H2,1-4H3,(H,25,30)