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

Systemtic Name: 4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-(cyclopropylmethoxy)benzamide Openeye Name: 4-(2-aminoquinuclidin-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide CAS Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide IUPAC Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide Traditional Name: 4-(2-aminoquinuclidin-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=C(C=C2C(=O)N)Cl)C3C4CCN(C3N)CC4

Isomeric SMILES

C1CC1COC2=CC(=C(C=C2C(=O)N)Cl)C3C4CCN(C3N)CC4

InChI

InChI=1S/C18H24ClN3O2/c19-14-7-13(18(21)23)15(24-9-10-1-2-10)8-12(14)16-11-3-5-22(6-4-11)17(16)20/h7-8,10-11,16-17H,1-6,9,20H2,(H2,21,23)