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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c25-21(23-18-13-14-1-6-17(18)22-14)19-7-8-20(28-19)27-16-4-2-15(3-5-16)24-9-11-26-12-10-24/h2-5,7-8,14,17-18,22H,1,6,9-13H2,(H,23,25)