8-[[(5-cyclopentyloxypyridin-2-yl)amino]methyl]-2-pyridazin-3-yl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 8-[[(5-cyclopentyloxypyridin-2-yl)amino]methyl]-2-pyridazin-3-yl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 8-[[[5-(cyclopentoxy)-2-pyridyl]amino]methyl]-2-pyridazin-3-yl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 8-[[(5-cyclopentyloxy-2-pyridinyl)amino]methyl]-2-(3-pyridazinyl)-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 8-[[(5-cyclopentyloxypyridin-2-yl)amino]methyl]-2-pyridazin-3-yl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 8-[[[5-(cyclopentoxy)-2-pyridyl]amino]methyl]-2-pyridazin-3-yl-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=CN=C(C=C2)NCC3CCC4(CC3)CN(C(=O)O4)C5=NN=CC=C5

Isomeric SMILES

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

InChI

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