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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acrylamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-31-22-12-5-19(6-13-22)7-16-25(30)26-21-10-8-20(9-11-21)23-14-15-24(28-27-23)29-17-3-2-4-18-29/h5-16H,2-4,17-18H2,1H3,(H,26,30)/b16-7+