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

Systemtic Name: 2,3-dimethoxy-5-methylsulfanyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-methylsulfanyl-benzamide CAS Name: 2,3-dimethoxy-5-(methylthio)-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-methylsulfanylbenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-(methylthio)benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)SC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)SC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H30N2O3S/c1-28-22-14-20(30-3)13-21(23(22)29-2)24(27)25-17-11-18-9-10-19(12-17)26(18)15-16-7-5-4-6-8-16/h4-8,13-14,17-19H,9-12,15H2,1-3H3,(H,25,27)