2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl]butanamide

Systemtic Name: 2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl]butanamide Openeye Name: 2-[4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl]butanamide CAS Name: 2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]-6-quinolinyl]butanamide IUPAC Name: 2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-yl]butanamide Traditional Name: 2-[4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O)C(=O)N

Isomeric SMILES

CCC(C1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-3-14-13-26-10-8-15(14)12-21(26)22(27)18-7-9-25-20-6-5-16(11-19(18)20)17(4-2)23(24)28/h3,5-7,9,11,14-15,17,21-22,27H,1,4,8,10,12-13H2,2H3,(H2,24,28)