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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-morpholin-4-ylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-morpholinophenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[3-(4-morpholinyl)phenoxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-morpholin-4-ylphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-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(=C4)N5CCOCC5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC(=C4)N5CCOCC5

InChI

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