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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-15(2)16-4-8-20(9-5-16)27-14-21-10-11-22(28-21)23(26)24-17-12-18-6-7-19(13-17)25(18)3/h4-5,8-11,15,17-19H,6-7,12-14H2,1-3H3,(H,24,26)