8-[4-(cyclopropylamino)-6-methyl-pyrimidin-2-yl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[4-(cyclopropylamino)-6-methyl-pyrimidin-2-yl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[4-(cyclopropylamino)-6-methyl-pyrimidin-2-yl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[4-(cyclopropylamino)-6-methyl-2-pyrimidinyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[4-(cyclopropylamino)-6-methylpyrimidin-2-yl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[4-(cyclopropylamino)-6-methyl-pyrimidin-2-yl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O)NC5CC5

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O)NC5CC5

InChI

InChI=1S/C21H26N4O/c1-14-11-19(23-16-7-8-16)24-20(22-14)25-17-9-10-18(25)13-21(26,12-17)15-5-3-2-4-6-15/h2-6,11,16-18,26H,7-10,12-13H2,1H3,(H,22,23,24)