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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenylmethoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-benzyloxyphenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenylmethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenylmethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-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=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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