8-[bis(2-chlorophenyl)methyl]-3-pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[bis(2-chlorophenyl)methyl]-3-pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[bis(2-chlorophenyl)methyl]-3-pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[bis(2-chlorophenyl)methyl]-3-(4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[bis(2-chlorophenyl)methyl]-3-pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[bis(2-chlorophenyl)methyl]-3-(4-pyrimidyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C24H23Cl2N3O MolecularWeight: 440.36492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)(C5=NC=NC=C5)O

Isomeric SMILES

C1CC2CC(CC1N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)(C5=NC=NC=C5)O

InChI

InChI=1S/C24H23Cl2N3O/c25-20-7-3-1-5-18(20)23(19-6-2-4-8-21(19)26)29-16-9-10-17(29)14-24(30,13-16)22-11-12-27-15-28-22/h1-8,11-12,15-17,23,30H,9-10,13-14H2