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

Systemtic Name: 2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c30-24(26-16-15-20-7-3-1-4-8-20)19-29-25(31)14-13-23(27-29)21-9-11-22(12-10-21)28-17-5-2-6-18-28/h1,3-4,7-14H,2,5-6,15-19H2,(H,26,30)