N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-phenyl-1H-indazole-3-carboxamide; methanoic acid

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-phenyl-1H-indazole-3-carboxamide; methanoic acid Openeye Name: formic acid; 6-phenyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-phenyl-1H-indazole-3-carboxamide; formic acid IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-phenyl-1H-indazole-3-carboxamide; formic acid Traditional Name: formic acid; 6-phenyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CC=CC=C5.C(=O)O

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CC=CC=C5.C(=O)O

InChI

InChI=1S/C21H22N4O.CH2O2/c26-21(22-19-13-25-10-8-15(19)9-11-25)20-17-7-6-16(12-18(17)23-24-20)14-4-2-1-3-5-14;2-1-3/h1-7,12,15,19H,8-11,13H2,(H,22,26)(H,23,24);1H,(H,2,3)/t19-;/m0./s1