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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chloranylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenoxy)thiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-11-3-1-2-4-14(11)22-16-8-7-15(23-16)17(21)20-13-9-10-5-6-12(13)19-10/h1-4,7-8,10,12-13,19H,5-6,9H2,(H,20,21)