5-[(1R,3S,4S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride

Systemtic Name: 5-[(1R,3S,4S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride Openeye Name: 5-[(1R,3S,4S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride CAS Name: 5-[(1R,3S,4S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride IUPAC Name: 5-[(1R,3S,4S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride Traditional Name: 5-[(1R,3S,4S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=CC=C5.Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C22H22ClN3O.ClH/c1-26-17-11-12-19(26)20(18(13-17)14-7-9-16(23)10-8-14)22-24-21(25-27-22)15-5-3-2-4-6-15;/h2-10,17-20H,11-13H2,1H3;1H/t17-,18-,19+,20+;/m1./s1