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N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide

N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide

Systemtic Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide
Openeye Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-[(4-methyl-2-thienyl)oxy]benzamide
CAS Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-[(4-methyl-2-thiophenyl)oxy]benzamide
IUPAC Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methylthiophen-2-yl)oxybenzamide
Traditional Name:N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-[(4-methyl-2-thienyl)oxy]benzamide
Formula: C20H24N2O2S
MolecularWeight: 356.48176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4


Isomeric SMILES

CC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4


InChI

InChI=1S/C20H24N2O2S/c1-14-10-19(25-13-14)24-18-4-2-16(3-5-18)20(23)21-17-11-15-6-8-22(12-17)9-7-15/h2-5,10,13,15,17H,6-9,11-12H2,1H3,(H,21,23)


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