3-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(oxan-4-yloxy)benzamide

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(oxan-4-yloxy)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-tetrahydropyran-4-yloxy-benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-N-(1-methyl-3-pyrazolyl)-5-(4-oxanyloxy)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(oxan-4-yloxy)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-tetrahydropyran-4-yloxy-benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOCC3)OC4=CC=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOCC3)OC4=CC=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C26H28N4O5/c1-29-12-7-24(28-29)27-25(31)19-15-22(17-23(16-19)35-21-8-13-33-14-9-21)34-20-5-3-18(4-6-20)26(32)30-10-2-11-30/h3-7,12,15-17,21H,2,8-11,13-14H2,1H3,(H,27,28,31)