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

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

Isomeric SMILES

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

InChI

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