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

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide Openeye Name: 5-[(4-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide CAS Name: 5-[(4-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-furancarboxamide IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide Traditional Name: 5-[(4-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-furamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N2O4/c1-23-15-3-4-16(23)12-14(11-15)22-21(24)20-10-9-19(27-20)13-26-18-7-5-17(25-2)6-8-18/h5-10,14-16H,3-4,11-13H2,1-2H3,(H,22,24)