N-[[(3R)-1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC(=O)CC2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NNC(=O)CC2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-22-13-12-21(26-27-22)24(31)28-14-4-5-17(16-28)15-25-23(30)20-10-8-19(9-11-20)18-6-2-1-3-7-18/h1-3,6-11,17H,4-5,12-16H2,(H,25,30)(H,27,29)/t17-/m1/s1