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3-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide

3-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name:3-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide
Openeye Name:3-(4-methoxyphenyl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]propanamide
CAS Name:3-(4-methoxyphenyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]propanamide
IUPAC Name:3-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide
Traditional Name:3-(4-methoxyphenyl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]propionamide
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4O2/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/h5-6,8-15H,2-4,7,16-18H2,1H3,(H,26,30)


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