5-[(4-ethylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-ethylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide Openeye Name: 5-[(4-ethylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide CAS Name: 5-[(4-ethylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-furancarboxamide IUPAC Name: 5-[(4-ethylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide Traditional Name: 5-[(4-ethylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-furamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C22H28N2O3/c1-3-15-4-8-19(9-5-15)26-14-20-10-11-21(27-20)22(25)23-16-12-17-6-7-18(13-16)24(17)2/h4-5,8-11,16-18H,3,6-7,12-14H2,1-2H3,(H,23,25)