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

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

Systemtic Name:3-(4-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide
Openeye Name:3-(4-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propanamide
CAS Name:3-(4-methoxyphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]propanamide
IUPAC Name:3-(4-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide
Traditional Name:3-(4-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propionamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4


InChI

InChI=1S/C24H26N4O3/c1-30-21-8-5-18(6-9-21)7-12-24(29)25-20-4-2-3-19(17-20)22-10-11-23(27-26-22)28-13-15-31-16-14-28/h2-6,8-11,17H,7,12-16H2,1H3,(H,25,29)


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