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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C23H30N2O3/c1-3-4-16-5-9-20(10-6-16)27-15-21-11-12-22(28-21)23(26)24-17-13-18-7-8-19(14-17)25(18)2/h5-6,9-12,17-19H,3-4,7-8,13-15H2,1-2H3,(H,24,26)