8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3CCC(C2)N3C4=CC=CC=C4OC)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3CCC(C2)N3C4=CC=CC=C4OC)C(=O)N

InChI

InChI=1S/C22H26N2O3/c1-26-18-7-5-6-15(12-18)22(21(23)25)13-16-10-11-17(14-22)24(16)19-8-3-4-9-20(19)27-2/h3-9,12,16-17H,10-11,13-14H2,1-2H3,(H2,23,25)