N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-[(4-methoxyphenyl)carbamoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-[(4-methoxyphenyl)carbamoylamino]-1-benzofuran-2-carboxamide Openeye Name: 6-[(4-methoxyphenyl)carbamoylamino]-N-[(3R)-quinuclidin-3-yl]benzofuran-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-[[(4-methoxyanilino)-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-[(4-methoxyphenyl)carbamoylamino]-1-benzofuran-2-carboxamide Traditional Name: 6-[(4-methoxyphenyl)carbamoylamino]-N-[(3R)-quinuclidin-3-yl]coumarilamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=C(O3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=C(O3)C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C24H26N4O4/c1-31-19-6-4-17(5-7-19)25-24(30)26-18-3-2-16-12-22(32-21(16)13-18)23(29)27-20-14-28-10-8-15(20)9-11-28/h2-7,12-13,15,20H,8-11,14H2,1H3,(H,27,29)(H2,25,26,30)/t20-/m0/s1