4-(6-methylpyridazin-3-yl)oxy-N-(5-oxidanyl-2-adamantyl)butanamide

Systemtic Name: 4-(6-methylpyridazin-3-yl)oxy-N-(5-oxidanyl-2-adamantyl)butanamide Openeye Name: N-(5-hydroxy-2-adamantyl)-4-(6-methylpyridazin-3-yl)oxy-butanamide CAS Name: N-(5-hydroxy-2-adamantyl)-4-[(6-methyl-3-pyridazinyl)oxy]butanamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-4-(6-methylpyridazin-3-yl)oxybutanamide Traditional Name: N-(5-hydroxy-2-adamantyl)-4-(6-methylpyridazin-3-yl)oxy-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OCCCC(=O)NC2C3CC4CC2CC(C4)(C3)O

Isomeric SMILES

CC1=NN=C(C=C1)OCCCC(=O)NC2C3CC4CC2CC(C4)(C3)O

InChI

InChI=1S/C19H27N3O3/c1-12-4-5-17(22-21-12)25-6-2-3-16(23)20-18-14-7-13-8-15(18)11-19(24,9-13)10-14/h4-5,13-15,18,24H,2-3,6-11H2,1H3,(H,20,23)