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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-phenylmethoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-benzyloxyphenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-phenylmethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-phenylmethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-benzoxyphenyl)thiophene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H24N2O2S/c27-24(26-21-14-18-9-10-20(21)25-18)23-12-11-22(29-23)17-7-4-8-19(13-17)28-15-16-5-2-1-3-6-16/h1-8,11-13,18,20-21,25H,9-10,14-15H2,(H,26,27)