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

Systemtic Name: 5-[(4-butan-2-ylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(4-sec-butylphenoxy)methyl]furan-2-carboxamide CAS Name: 5-[(4-butan-2-ylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-furancarboxamide IUPAC Name: 5-[(4-butan-2-ylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(4-sec-butylphenoxy)methyl]-2-furamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-4-16(2)17-5-9-21(10-6-17)28-15-22-11-12-23(29-22)24(27)25-18-13-19-7-8-20(14-18)26(19)3/h5-6,9-12,16,18-20H,4,7-8,13-15H2,1-3H3,(H,25,27)