3-(4-methoxyphenyl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-[(2-propyl-5-pyrimidinyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-methoxyphenyl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCC1=NC=C(C=N1)CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H29N3O2/c1-3-4-21-23-13-16(14-24-21)15-25-18-7-8-19(25)12-22(26,11-18)17-5-9-20(27-2)10-6-17/h5-6,9-10,13-14,18-19,26H,3-4,7-8,11-12,15H2,1-2H3