3-chloranyl-N-cyclopentyl-4-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(6-oxo-1H-pyridazine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(6-oxo-1H-pyridazine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(6-keto-1H-pyridazine-3-carbonyl)-4-piperidyl]oxy]benzamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=NNC(=O)C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=NNC(=O)C=C4)Cl

InChI

InChI=1S/C22H25ClN4O4/c23-17-13-14(21(29)24-15-3-1-2-4-15)5-7-19(17)31-16-9-11-27(12-10-16)22(30)18-6-8-20(28)26-25-18/h5-8,13,15-16H,1-4,9-12H2,(H,24,29)(H,26,28)