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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acrylamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C26H28N4O3/c1-32-23-13-6-19(18-24(23)33-2)7-15-26(31)27-21-10-8-20(9-11-21)22-12-14-25(29-28-22)30-16-4-3-5-17-30/h6-15,18H,3-5,16-17H2,1-2H3,(H,27,31)/b15-7+