piperidin-1-yl-[(1R,5R)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone

Systemtic Name: piperidin-1-yl-[(1R,5R)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Openeye Name: 1-piperidyl-[(1R,5R)-3-(4-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: 1-piperidinyl-[(1R,5R)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: piperidin-1-yl-[(1R,5R)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Traditional Name: piperidino-[(1R,5R)-3-(4-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3CCC2CC(C3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c22-18(20-10-2-1-3-11-20)21-16-4-5-17(21)13-15(12-16)14-6-8-19-9-7-14/h6-9,15-17H,1-5,10-13H2/t16-,17-/m1/s1