N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chloranylthiophen-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chloranylthiophen-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chloro-2-thienyl)oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chloro-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chlorothiophen-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chloro-2-thienyl)oxy]benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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