(E)-3-phenyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acrylamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c29-24(16-9-19-7-3-1-4-8-19)25-21-12-10-20(11-13-21)22-14-15-23(27-26-22)28-17-5-2-6-18-28/h1,3-4,7-16H,2,5-6,17-18H2,(H,25,29)/b16-9+