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N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide

N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide

Systemtic Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide
Openeye Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-benzofuran-5-carboxamide
CAS Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-5-benzofurancarboxamide
IUPAC Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide
Traditional Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-benzofuran-5-carboxamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=COC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C3)CC4


Isomeric SMILES

CC#CC1=COC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C3)CC4


InChI

InChI=1S/C20H22N2O2/c1-2-3-16-13-24-19-5-4-15(11-18(16)19)20(23)21-17-10-14-6-8-22(12-17)9-7-14/h4-5,11,13-14,17H,6-10,12H2,1H3,(H,21,23)


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