3,5-dimethoxy-N-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[8-(2-thienylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[8-(2-thenyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CC3CCC(C2)N3CC4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CC3CCC(C2)N3CC4=CC=CS4)OC

InChI

InChI=1S/C21H26N2O3S/c1-25-18-8-14(9-19(12-18)26-2)21(24)22-15-10-16-5-6-17(11-15)23(16)13-20-4-3-7-27-20/h3-4,7-9,12,15-17H,5-6,10-11,13H2,1-2H3,(H,22,24)