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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoranyl-4-phenylmethoxy-phenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-benzyloxy-3-fluoro-phenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-phenylmethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-phenylmethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-benzoxy-3-fluoro-phenyl)thiophene-2-carboxamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O2S/c25-18-12-16(6-9-21(18)29-14-15-4-2-1-3-5-15)22-10-11-23(30-22)24(28)27-20-13-17-7-8-19(20)26-17/h1-6,9-12,17,19-20,26H,7-8,13-14H2,(H,27,28)