N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-thiophen-2-yloxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-thiophen-2-yloxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-thienyloxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-thiophen-2-yloxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-thiophen-2-yloxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-thienyloxy)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

InChI

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