N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholin-4-ylphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholin-4-ylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholinophenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[2-(4-morpholinyl)phenoxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholin-4-ylphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholinophenoxy)thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C21H25N3O3S/c25-21(23-16-13-14-5-6-15(16)22-14)19-7-8-20(28-19)27-18-4-2-1-3-17(18)24-9-11-26-12-10-24/h1-4,7-8,14-16,22H,5-6,9-13H2,(H,23,25)