N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4,5-trimethoxy-benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CC3CCC(C2)N3C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CC3CCC(C2)N3C4CC4

InChI

InChI=1S/C20H28N2O4/c1-24-17-8-12(9-18(25-2)19(17)26-3)20(23)21-13-10-15-6-7-16(11-13)22(15)14-4-5-14/h8-9,13-16H,4-7,10-11H2,1-3H3,(H,21,23)