N-(1-azabicyclo[3.2.1]octan-3-yl)-4-thiophen-2-yloxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-thiophen-2-yloxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-thienyloxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-thiophen-2-yloxybenzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-thiophen-2-yloxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-thienyloxy)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c21-18(19-15-10-13-7-8-20(11-13)12-15)14-3-5-16(6-4-14)22-17-2-1-9-23-17/h1-6,9,13,15H,7-8,10-12H2,(H,19,21)