N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-6-(propylcarbamoylamino)indazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-6-(propylcarbamoylamino)indazole-3-carboxamide Openeye Name: 1-methyl-6-(propylcarbamoylamino)-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-6-[[oxo(propylamino)methyl]amino]-3-indazolecarboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-6-(propylcarbamoylamino)indazole-3-carboxamide Traditional Name: 1-methyl-6-(propylcarbamoylamino)-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C=C1)C(=NN2C)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C=C1)C(=NN2C)C(=O)N[C@@H]3CN4CCC3CC4

InChI

InChI=1S/C20H28N6O2/c1-3-8-21-20(28)22-14-4-5-15-17(11-14)25(2)24-18(15)19(27)23-16-12-26-9-6-13(16)7-10-26/h4-5,11,13,16H,3,6-10,12H2,1-2H3,(H,23,27)(H2,21,22,28)/t16-/m1/s1