N-cyclopentyl-2-methyl-5-oxidanyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1-benzofuran-3-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-5-oxidanyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1-benzofuran-3-carboxamide Openeye Name: N-cyclopentyl-5-hydroxy-2-methyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]benzofuran-3-carboxamide CAS Name: N-cyclopentyl-5-hydroxy-2-methyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-3-benzofurancarboxamide IUPAC Name: N-cyclopentyl-5-hydroxy-2-methyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1-benzofuran-3-carboxamide Traditional Name: N-cyclopentyl-5-hydroxy-2-methyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]benzofuran-3-carboxamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2CN3CC4(CC3CC(C4)(C)C)C)O)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2CN3CC4(CC3CC(C4)(C)C)C)O)C(=O)NC5CCCC5

InChI

InChI=1S/C26H36N2O3/c1-16-22(24(30)27-17-7-5-6-8-17)23-19(20(29)9-10-21(23)31-16)13-28-15-26(4)12-18(28)11-25(2,3)14-26/h9-10,17-18,29H,5-8,11-15H2,1-4H3,(H,27,30)