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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholin-4-ylphenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholinophenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[2-(4-morpholinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholin-4-ylphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-morpholinophenyl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C21H25N3O2S/c25-21(23-17-13-14-5-6-16(17)22-14)20-8-7-19(27-20)15-3-1-2-4-18(15)24-9-11-26-12-10-24/h1-4,7-8,14,16-17,22H,5-6,9-13H2,(H,23,25)