(8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(6-methyl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(6-methylpyridazin-3-yl)piperazino]methanone Formula: C22H33N5O2 MolecularWeight: 399.52972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=NOC4(C3)CCC(CC4)C(C)(C)C

Isomeric SMILES

CC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=NOC4(C3)CCC(CC4)C(C)(C)C

InChI

InChI=1S/C22H33N5O2/c1-16-5-6-19(24-23-16)26-11-13-27(14-12-26)20(28)18-15-22(29-25-18)9-7-17(8-10-22)21(2,3)4/h5-6,17H,7-15H2,1-4H3