N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-(2-hydroxyethyloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-(2-hydroxyethyloxy)benzamide Openeye Name: 4-amino-5-chloro-2-(2-hydroxyethoxy)-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(2-hydroxyethoxy)benzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(2-hydroxyethoxy)benzamide Traditional Name: 4-amino-5-chloro-2-(2-hydroxyethoxy)-N-quinuclidin-3-yl-benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C=C3OCCO)N)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C=C3OCCO)N)Cl

InChI

InChI=1S/C16H22ClN3O3/c17-12-7-11(15(8-13(12)18)23-6-5-21)16(22)19-14-9-20-3-1-10(14)2-4-20/h7-8,10,14,21H,1-6,9,18H2,(H,19,22)