tert-butyl N-[8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate

Systemtic Name: tert-butyl N-[8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate Openeye Name: tert-butyl N-[8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate CAS Name: N-[8-(6-phenyl-3-pyridazinyl)-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate Traditional Name: N-[8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid tert-butyl ester Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2CCC(C1)N2C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2CCC(C1)N2C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)28-21(27)23-16-13-17-9-10-18(14-16)26(17)20-12-11-19(24-25-20)15-7-5-4-6-8-15/h4-8,11-12,16-18H,9-10,13-14H2,1-3H3,(H,23,27)