4-(4-methoxyphenyl)-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]pyrazole-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]pyrazole-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[(2S,3R)-2-methylquinuclidin-3-yl]pyrazole-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-1-pyrazolecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]pyrazole-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[(2S,3R)-2-methylquinuclidin-3-yl]pyrazole-1-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)N3C=C(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)NC(=O)N3C=C(C=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H24N4O2/c1-13-18(15-7-9-22(13)10-8-15)21-19(24)23-12-16(11-20-23)14-3-5-17(25-2)6-4-14/h3-6,11-13,15,18H,7-10H2,1-2H3,(H,21,24)/t13-,18-/m0/s1