N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(cyclohexen-1-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(cyclohexen-1-yl)-1H-indazole-3-carboxamide Openeye Name: 5-(cyclohexen-1-yl)-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(1-cyclohexenyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(cyclohexen-1-yl)-1H-indazole-3-carboxamide Traditional Name: 5-(cyclohexen-1-yl)-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC3=C(C=C2)NN=C3C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCC(=CC1)C2=CC3=C(C=C2)NN=C3C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C21H26N4O/c26-21(22-19-13-25-10-8-15(19)9-11-25)20-17-12-16(6-7-18(17)23-24-20)14-4-2-1-3-5-14/h4,6-7,12,15,19H,1-3,5,8-11,13H2,(H,22,26)(H,23,24)/t19-/m0/s1