N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chloranylthiophen-2-yl)oxy-benzamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chloranylthiophen-2-yl)oxy-benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-chloro-2-thienyl)oxy]benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-chloro-2-thiophenyl)oxy]benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorothiophen-2-yl)oxybenzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-chloro-2-thienyl)oxy]benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c18-12-6-16(23-9-12)22-14-3-1-10(2-4-14)17(21)20-15-7-13-5-11(15)8-19-13/h1-4,6,9,11,13,15,19H,5,7-8H2,(H,20,21)