piperidin-1-yl-[(1R,5R)-3-pyrimidin-5-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone

Systemtic Name: piperidin-1-yl-[(1R,5R)-3-pyrimidin-5-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Openeye Name: 1-piperidyl-[(1R,5R)-3-pyrimidin-5-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: 1-piperidinyl-[(1R,5R)-3-(5-pyrimidinyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: piperidin-1-yl-[(1R,5R)-3-pyrimidin-5-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Traditional Name: piperidino-[(1R,5R)-3-(5-pyrimidyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3CCC2CC(C3)C4=CN=CN=C4

Isomeric SMILES

C1CCN(CC1)C(=O)N2[C@@H]3CC[C@@H]2CC(C3)C4=CN=CN=C4

InChI

InChI=1S/C17H24N4O/c22-17(20-6-2-1-3-7-20)21-15-4-5-16(21)9-13(8-15)14-10-18-12-19-11-14/h10-13,15-16H,1-9H2/t15-,16-/m1/s1