N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-thiophen-2-yloxy-benzamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-thiophen-2-yloxy-benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(2-thienyloxy)benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-thiophen-2-yloxybenzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-thiophen-2-yloxybenzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(2-thienyloxy)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

InChI

InChI=1S/C17H18N2O2S/c20-17(19-15-9-13-8-12(15)10-18-13)11-3-5-14(6-4-11)21-16-2-1-7-22-16/h1-7,12-13,15,18H,8-10H2,(H,19,20)