2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]-N-phenylacetamide IUPAC Name: 2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-phenylacetamide Traditional Name: 2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]-N-phenyl-acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(24-19-7-3-1-4-8-19)17-27-23(29)14-13-21(25-27)18-9-11-20(12-10-18)26-15-5-2-6-16-26/h1,3-4,7-14H,2,5-6,15-17H2,(H,24,28)