N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-chloranylthiophen-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-chloranylthiophen-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-chloro-2-thienyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-chloro-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-chlorothiophen-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-chloro-2-thienyl)oxy]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CS4)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CS4)Cl

InChI

InChI=1S/C18H19ClN2O2S/c19-14-8-17(24-11-14)23-16-3-1-13(2-4-16)18(22)20-15-7-12-5-6-21(9-12)10-15/h1-4,8,11-12,15H,5-7,9-10H2,(H,20,22)