4-[5-(2-morpholin-4-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(2-morpholin-4-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-[2-(morpholine-4-carbonyl)phenoxy]tetrazol-1-yl]benzamide CAS Name: 4-[5-[2-[4-morpholinyl(oxo)methyl]phenoxy]-1-tetrazolyl]benzamide IUPAC Name: 4-[5-[2-(morpholine-4-carbonyl)phenoxy]tetrazol-1-yl]benzamide Traditional Name: 4-[5-[2-(morpholine-4-carbonyl)phenoxy]tetrazol-1-yl]benzamide Formula: C19H18N6O4 MolecularWeight: 394.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H18N6O4/c20-17(26)13-5-7-14(8-6-13)25-19(21-22-23-25)29-16-4-2-1-3-15(16)18(27)24-9-11-28-12-10-24/h1-8H,9-12H2,(H2,20,26)