8-[[(6-cyclopentyloxypyridazin-3-yl)amino]methyl]-2-pyridin-2-yl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 8-[[(6-cyclopentyloxypyridazin-3-yl)amino]methyl]-2-pyridin-2-yl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 8-[[[6-(cyclopentoxy)pyridazin-3-yl]amino]methyl]-2-(2-pyridyl)-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 8-[[(6-cyclopentyloxy-3-pyridazinyl)amino]methyl]-2-(2-pyridinyl)-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 8-[[(6-cyclopentyloxypyridazin-3-yl)amino]methyl]-2-pyridin-2-yl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 8-[[[6-(cyclopentoxy)pyridazin-3-yl]amino]methyl]-2-(2-pyridyl)-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NN=C(C=C2)NCC3CCC4(CC3)CN(C(=O)O4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)OC2=NN=C(C=C2)NCC3CCC4(CC3)CN(C(=O)O4)C5=CC=CC=N5

InChI

InChI=1S/C23H29N5O3/c29-22-28(20-7-3-4-14-24-20)16-23(31-22)12-10-17(11-13-23)15-25-19-8-9-21(27-26-19)30-18-5-1-2-6-18/h3-4,7-9,14,17-18H,1-2,5-6,10-13,15-16H2,(H,25,26)